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

Systemtic Name: N-cyclohexyl-5-[(2-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(2-methylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[[(2-methylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(o-toluoylamino)benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-19-14-16-30(17-15-19)25-13-12-22(29-26(31)23-11-7-6-8-20(23)2)18-24(25)27(32)28-21-9-4-3-5-10-21/h6-8,11-13,18-19,21H,3-5,9-10,14-17H2,1-2H3,(H,28,32)(H,29,31)