3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O4/c1-15-2-7-18(26(29)30)14-19(15)23-20(27)8-9-24-10-12-25(13-11-24)21(28)16-3-5-17(22)6-4-16/h2-7,14H,8-13H2,1H3,(H,23,27)