N-(4-methoxy-2-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-15(20(26)22-18-9-8-17(30-2)14-19(18)25(28)29)23-10-12-24(13-11-23)21(27)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,22,26)