2-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2-chloro-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2-chloro-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2-chloro-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-5-3-4-6-18(16)15-21(27)26-13-11-25(12-14-26)20-9-7-19(8-10-20)24-22(28)17(2)23/h3-10,17H,11-15H2,1-2H3,(H,24,28)