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

Systemtic Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-[(3-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-(3-methylbenzyl)piperazine-1-carboxamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O/c1-20-6-5-7-21(18-20)19-28-26(31)30-16-14-29(15-17-30)25(22-8-3-2-4-9-22)23-10-12-24(27)13-11-23/h2-13,18,25H,14-17,19H2,1H3,(H,28,31)