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

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-cyclohexyl-2-(4-methylpiperidino)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)NCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-20-14-16-31(17-15-20)25-13-12-23(30-27(33)28-19-21-8-4-2-5-9-21)18-24(25)26(32)29-22-10-6-3-7-11-22/h2,4-5,8-9,12-13,18,20,22H,3,6-7,10-11,14-17,19H2,1H3,(H,29,32)(H2,28,30,33)