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

Systemtic Name: 2-oxidanyl-2,2-diphenyl-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-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-2,2-diphenyl-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-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/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/h1-16,31H,17-21H2,(H,28,30)