CHEBI:107083 - 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(1-tetrazolyl)phenyl]acetamide

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ChEBI Name 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(1-tetrazolyl)phenyl]acetamide ChEBI ID CHEBI:107083 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 C20H23N7O2 Net Charge 0 Average Mass 393.443 Monoisotopic Mass 393.19132 InChI InChI=1S/C20H23N7O2/c1-29-19-5-3-2-4-18(19)26-12-10-25(11-13-26)14-20(28)22-16-6-8-17(9-7-16)27-15-21-23-24-27/h2-9,15H,10-14H2,1H3,(H,22,28) InChIKey WIXNYRNPYLYCJE-UHFFFAOYSA-N SMILES COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4 ChEBI Ontology Outgoing 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(1-tetrazolyl)phenyl]acetamide (CHEBI:107083) is a piperazines (CHEBI:26144) Manual Xref Database LSM-18437 LINCS View more database links