3-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-2-methyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-2-methyl-N-(p-tolyl)propanamide CAS Name: 3-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[4-(3,4-dichlorobenzyl)piperazino]-2-methyl-N-(p-tolyl)propionamide Formula: C22H27Cl2N3O MolecularWeight: 420.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O/c1-16-3-6-19(7-4-16)25-22(28)17(2)14-26-9-11-27(12-10-26)15-18-5-8-20(23)21(24)13-18/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,25,28)