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

Systemtic Name: N-cyclohexyl-5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: N-cyclohexyl-5-[[(3-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(m-tolylcarbamoylamino)benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-19-13-15-31(16-14-19)25-12-11-23(30-27(33)29-22-10-6-7-20(2)17-22)18-24(25)26(32)28-21-8-4-3-5-9-21/h6-7,10-12,17-19,21H,3-5,8-9,13-16H2,1-2H3,(H,28,32)(H2,29,30,33)