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

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3/c1-15-17(6-4-8-18(15)25(27)28)22-20(26)9-10-23-11-13-24(14-12-23)19-7-3-2-5-16(19)21/h2-8H,9-14H2,1H3,(H,22,26)