5-[(2-chlorophenyl)carbonylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-cyclohexyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H32ClN3O2/c1-18-13-15-30(16-14-18)24-12-11-20(29-25(31)21-9-5-6-10-23(21)27)17-22(24)26(32)28-19-7-3-2-4-8-19/h5-6,9-12,17-19H,2-4,7-8,13-16H2,1H3,(H,28,32)(H,29,31)