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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

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