N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-methyl-2-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-methyl-2-(4-methylpiperazino)-N-(4-nitrophenyl)-3-phenyl-propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C(=O)C2=CC=CC=C2)C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(C(=O)C2=CC=CC=C2)C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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