N-cyclopropyl-1-[2-[1-(3-methylphenyl)carbonylpiperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-[1-(3-methylphenyl)carbonylpiperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[2-[1-(3-methylbenzoyl)-2-piperidyl]ethyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[2-[1-[(3-methylphenyl)-oxomethyl]-2-piperidinyl]ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[2-[1-(3-methylbenzoyl)piperidin-2-yl]ethyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[2-(1-m-toluoyl-2-piperidyl)ethyl]triazole-4-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4

InChI

InChI=1S/C21H27N5O2/c1-15-5-4-6-16(13-15)21(28)26-11-3-2-7-18(26)10-12-25-14-19(23-24-25)20(27)22-17-8-9-17/h4-6,13-14,17-18H,2-3,7-12H2,1H3,(H,22,27)