N-cyclohexyl-N-methyl-2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

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