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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-15-5-7-16(8-6-15)21(28)26-12-3-2-4-18(26)11-13-25-14-19(23-24-25)20(27)22-17-9-10-17/h5-8,14,17-18H,2-4,9-13H2,1H3,(H,22,27)