N-methyl-1-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N-methyl-N-(1-methyl-4-piperidyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-N-(1-methyl-4-piperidinyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-N-methyl-1-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N-methyl-N-(1-methyl-4-piperidyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N(C)C3CCN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N(C)C3CCN(CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-18-9-11-21(12-10-18)29-22(17-19-7-5-4-6-8-19)25-23(26-29)24(30)28(3)20-13-15-27(2)16-14-20/h4-12,20H,13-17H2,1-3H3