4-(4-methylpiperidin-1-yl)-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-3-4-8-23(29)25-19-6-5-7-20(16-19)26-24(30)18-9-10-21(22(15-18)28(31)32)27-13-11-17(2)12-14-27/h5-7,9-10,15-17H,3-4,8,11-14H2,1-2H3,(H,25,29)(H,26,30)