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

Systemtic Name: 1-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(m-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(3-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(m-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=C1)N2C=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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