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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-nitrophenyl)propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-15(21(27)22-18-4-3-5-20(14-18)25(28)29)23-10-12-24(13-11-23)19-8-6-17(7-9-19)16(2)26/h3-9,14-15H,10-13H2,1-2H3,(H,22,27)