2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(4-nitrophenyl)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-14(19(25)21-16-5-7-17(8-6-16)24(26)27)22-9-11-23(12-10-22)18-4-2-3-15(20)13-18/h2-8,13-14H,9-12H2,1H3,(H,21,25)