(3S)-N-(2-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3S)-N-(2-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3S)-N-(2-chlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3S)-N-(2-chlorophenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3S)-N-(2-chlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3S)-N-(2-chlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c1-14-7-9-16(10-8-14)23-12-11-22(13-15(23)2)19(24)21-18-6-4-3-5-17(18)20/h3-10,15H,11-13H2,1-2H3,(H,21,24)/t15-/m0/s1