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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenylpiperidin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[2-(3-phenyl-1-piperidyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenyl-1-piperidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenylpiperidin-1-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[2-(3-phenylpiperidino)ethyl]triazole-4-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-19-8-5-6-11-21(19)17-29-18-23(26-27-29)24(30)25-13-15-28-14-7-12-22(16-28)20-9-3-2-4-10-20/h2-6,8-11,18,22H,7,12-17H2,1H3,(H,25,30)