2-cyclohexyl-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]ethanamide

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3=CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3=CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H34N2O2/c30-26(27(31,24-12-6-2-7-13-24)25-14-8-3-9-15-25)28-20-22-16-18-29(19-17-22)21-23-10-4-1-5-11-23/h1-2,4-7,10-13,16,25,31H,3,8-9,14-15,17-21H2,(H,28,30)