N-(3-methylphenyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(m-tolyl)piperazine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16-6-5-9-18(14-16)20-19(23)22-12-10-21(11-13-22)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,20,23)