1-[(2-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-1-(o-tolylmethyl)-N-(4-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-N-(pyridin-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-N-(pyridin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-(1-methyl-4-piperidyl)-N-(4-pyridylmethyl)triazole-4-carboxamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(CC3=CC=NC=C3)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(CC3=CC=NC=C3)C4CCN(CC4)C

InChI

InChI=1S/C23H28N6O/c1-18-5-3-4-6-20(18)16-28-17-22(25-26-28)23(30)29(15-19-7-11-24-12-8-19)21-9-13-27(2)14-10-21/h3-8,11-12,17,21H,9-10,13-16H2,1-2H3