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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15-2-4-16(5-3-15)14-22-20(26)24-12-10-23(11-13-24)19(25)17-6-8-18(21)9-7-17/h2-9H,10-14H2,1H3,(H,22,26)