5-[(3-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-N-cyclohexyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33ClN4O2/c1-18-12-14-31(15-13-18)24-11-10-22(30-26(33)29-21-9-5-6-19(27)16-21)17-23(24)25(32)28-20-7-3-2-4-8-20/h5-6,9-11,16-18,20H,2-4,7-8,12-15H2,1H3,(H,28,32)(H2,29,30,33)