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

Systemtic Name: N-cyclopentyl-1-[1-[2-(3-methylphenyl)ethanoyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[2-(m-tolyl)acetyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[2-(3-methylphenyl)-1-oxoethyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[2-(3-methylphenyl)acetyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-[2-(m-tolyl)acetyl]-4-piperidyl]triazole-4-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-16-5-4-6-17(13-16)14-21(28)26-11-9-19(10-12-26)27-15-20(24-25-27)22(29)23-18-7-2-3-8-18/h4-6,13,15,18-19H,2-3,7-12,14H2,1H3,(H,23,29)