4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(isobutylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[(2-methylpropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(isobutylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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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)Cl)[N+](=O)[O-])C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O4/c1-15(2)14-26-24(31)19-13-18(5-7-21(19)28-10-8-16(3)9-11-28)27-23(30)17-4-6-20(25)22(12-17)29(32)33/h4-7,12-13,15-16H,8-11,14H2,1-3H3,(H,26,31)(H,27,30)