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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidino)phenyl]-4-methyl-3-nitro-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-18-12-14-30(15-13-18)24-11-10-22(17-23(24)27(33)28-21-6-4-3-5-7-21)29-26(32)20-9-8-19(2)25(16-20)31(34)35/h8-11,16-18,21H,3-7,12-15H2,1-2H3,(H,28,33)(H,29,32)