2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-veratryl-propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-16(22(27)24-15-17-7-8-20(28-2)21(13-17)29-3)25-9-11-26(12-10-25)19-6-4-5-18(23)14-19/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,27)