2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C22H27ClN4O4 MolecularWeight: 446.92718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27ClN4O4/c1-15(18-6-4-5-7-19(18)23)25-10-12-26(13-11-25)16(2)22(28)24-20-9-8-17(31-3)14-21(20)27(29)30/h4-9,14-16H,10-13H2,1-3H3,(H,24,28)