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

Systemtic Name: N-cyclohexyl-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-cyclohexyl-5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(p-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=C(C=C3)C)C(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-19-8-10-22(11-9-19)29-27(33)30-23-12-13-25(31-16-14-20(2)15-17-31)24(18-23)26(32)28-21-6-4-3-5-7-21/h8-13,18,20-21H,3-7,14-17H2,1-2H3,(H,28,32)(H2,29,30,33)