CHEBI:104158 - 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide

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ChEBI Name 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide ChEBI ID CHEBI:104158 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C27H34N4O4 Net Charge 0 Average Mass 478.584 Monoisotopic Mass 478.25801 InChI InChI=1S/C27H34N4O4/c32-26(9-10-29-11-15-34-16-12-29)28-23-8-7-22-6-5-21-3-1-2-4-24(21)31(25(22)19-23)27(33)20-30-13-17-35-18-14-30/h1-4,7-8,19H,5-6,9-18,20H2,(H,28,32) InChIKey ODJLZTDZFXQOIH-UHFFFAOYSA-N SMILES C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)NC(=O)CCN4CCOCC4)C(=O)CN5CCOCC5 ChEBI Ontology Outgoing 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide (CHEBI:104158) is a dibenzoazepine (CHEBI:47804) 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide (CHEBI:104158) is a morpholines (CHEBI:38785) Manual Xref Database LSM-15518 LINCS View more database links Last Modified 12 May 2016