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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-16(26)17-6-8-18(9-7-17)24-14-12-23(13-15-24)11-10-21(27)22-19-4-2-3-5-20(19)25(28)29/h2-9H,10-15H2,1H3,(H,22,27)