N-[(4-chlorophenyl)methyl]-2-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-methyl-3-[2-(4-methylpiperazino)phenyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1N2CCN(CC2)C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1N2CCN(CC2)C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-17(22(27)24-16-18-7-9-20(23)10-8-18)15-19-5-3-4-6-21(19)26-13-11-25(2)12-14-26/h3-10,17H,11-16H2,1-2H3,(H,24,27)