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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-(3-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)17-5-7-19(8-6-17)24-13-11-23(12-14-24)10-9-21(27)22-18-3-2-4-20(15-18)25(28)29/h2-8,15H,9-14H2,1H3,(H,22,27)