N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(o-tolylmethyl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methylbenzyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C20H25N3O/c1-16-7-9-19(10-8-16)21-20(24)23-13-11-22(12-14-23)15-18-6-4-3-5-17(18)2/h3-10H,11-15H2,1-2H3,(H,21,24)