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

Systemtic Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-(4-methyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(phenethylamino)methyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-(4-methylpiperidino)-3-(phenethylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-20-13-16-32(17-14-20)26-11-10-24(31-28(34)23-9-8-21(2)27(18-23)33(36)37)19-25(26)29(35)30-15-12-22-6-4-3-5-7-22/h3-11,18-20H,12-17H2,1-2H3,(H,30,35)(H,31,34)