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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O4/c1-14(20(26)22-18-13-17(25(27)28)6-7-19(18)29-2)23-8-10-24(11-9-23)16-5-3-4-15(21)12-16/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)