N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

InChI

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