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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(3-propionamidophenyl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

InChI

InChI=1S/C22H26N4O4/c1-3-21(27)23-16-5-4-6-17(13-16)24-22(28)19-14-18(26(29)30)7-8-20(19)25-11-9-15(2)10-12-25/h4-8,13-15H,3,9-12H2,1-2H3,(H,23,27)(H,24,28)