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

Systemtic Name: 1-(2-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(o-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(2-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(2-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(o-tolyl)-1,2,4-triazole-3-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-17-7-5-6-10-20(17)27-16-23-21(25-27)22(28)24-19-11-13-26(14-12-19)15-18-8-3-2-4-9-18/h2-10,16,19H,11-15H2,1H3,(H,24,28)