2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidino]-N-phenyl-acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-15-7-8-19-18(13-15)22-23-25(19)17-9-11-24(12-10-17)14-20(26)21-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,21,26)