4-(3,5-dimethylpiperidin-1-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(3,5-dimethylpiperidino)-N-[3-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC)[N+](=O)[O-])C

InChI

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