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

Systemtic Name: 4-chloranyl-N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(cyclohexylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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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)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31ClN4O4/c1-17-11-13-30(14-12-17)23-10-8-20(16-21(23)26(33)28-19-5-3-2-4-6-19)29-25(32)18-7-9-22(27)24(15-18)31(34)35/h7-10,15-17,19H,2-6,11-14H2,1H3,(H,28,33)(H,29,32)