2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

InChI

InChI=1S/C23H28N4O4/c1-3-11-24-22(28)17-5-4-6-18(14-17)25-23(29)20-15-19(27(30)31)7-8-21(20)26-12-9-16(2)10-13-26/h4-8,14-16H,3,9-13H2,1-2H3,(H,24,28)(H,25,29)