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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-19-8-10-21(11-9-19)26(31)29-23-12-13-25(30-16-14-20(2)15-17-30)24(18-23)27(32)28-22-6-4-3-5-7-22/h8-13,18,20,22H,3-7,14-17H2,1-2H3,(H,28,32)(H,29,31)