4-methyl-3-nitro-N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C23H28N4O4/c1-3-11-24-23(29)19-15-18(9-10-20(19)26-12-5-4-6-13-26)25-22(28)17-8-7-16(2)21(14-17)27(30)31/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,24,29)(H,25,28)