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

Systemtic Name: N-(cyclohexylmethyl)-2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]benzamide Openeye Name: N-(cyclohexylmethyl)-2-[4-[(4-methylbenzoyl)amino]-1-piperidyl]benzamide CAS Name: N-(cyclohexylmethyl)-2-[4-[[(4-methylphenyl)-oxomethyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-[(4-methylbenzoyl)amino]piperidin-1-yl]benzamide Traditional Name: N-(cyclohexylmethyl)-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)NCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-20-11-13-22(14-12-20)26(31)29-23-15-17-30(18-16-23)25-10-6-5-9-24(25)27(32)28-19-21-7-3-2-4-8-21/h5-6,9-14,21,23H,2-4,7-8,15-19H2,1H3,(H,28,32)(H,29,31)