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

Systemtic Name: N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-19(25)21-16-5-3-4-15(14-16)20(26)23-12-10-22(11-13-23)17-6-8-18(9-7-17)24(27)28/h3-9,14H,2,10-13H2,1H3,(H,21,25)