1-(2,2-diphenylethanoyl)-4-[4-(hydroxymethyl)phenyl]-3,6-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: 1-(2,2-diphenylethanoyl)-4-[4-(hydroxymethyl)phenyl]-3,6-dihydro-2H-pyridine-5-carbonitrile Openeye Name: 1-(2,2-diphenylacetyl)-4-[4-(hydroxymethyl)phenyl]-3,6-dihydro-2H-pyridine-5-carbonitrile CAS Name: 4-[4-(hydroxymethyl)phenyl]-1-(1-oxo-2,2-diphenylethyl)-3,6-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: 1-(2,2-diphenylacetyl)-4-[4-(hydroxymethyl)phenyl]-3,6-dihydro-2H-pyridine-5-carbonitrile Traditional Name: 1-(2,2-diphenylacetyl)-4-(4-methylolphenyl)-3,6-dihydro-2H-pyridine-5-carbonitrile Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1C2=CC=C(C=C2)CO)C#N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1C2=CC=C(C=C2)CO)C#N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c28-17-24-18-29(16-15-25(24)21-13-11-20(19-30)12-14-21)27(31)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,26,30H,15-16,18-19H2