2-cyclohexyl-N-ethyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-ethyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-ethyl-2-[4-(4-methylanilino)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-cyclohexyl-N-ethyl-2-[4-(4-methylanilino)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-cyclohexyl-N-ethyl-2-[4-(4-methylanilino)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-cyclohexyl-N-ethyl-N-phenyl-2-[4-(p-toluidino)piperidino]acetamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C2CCCCC2)N3CCC(CC3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C2CCCCC2)N3CCC(CC3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H39N3O/c1-3-31(26-12-8-5-9-13-26)28(32)27(23-10-6-4-7-11-23)30-20-18-25(19-21-30)29-24-16-14-22(2)15-17-24/h5,8-9,12-17,23,25,27,29H,3-4,6-7,10-11,18-21H2,1-2H3