(E)-5-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pent-3-enenitrile

Systemtic Name: (E)-5-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pent-3-enenitrile Openeye Name: (E)-5-[4-hydroxy-4-(p-tolyl)-1-piperidyl]-2,2-diphenyl-pent-3-enenitrile CAS Name: (E)-5-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-2,2-diphenyl-3-pentenenitrile IUPAC Name: (E)-5-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]-2,2-diphenylpent-3-enenitrile Traditional Name: (E)-5-[4-hydroxy-4-(p-tolyl)piperidino]-2,2-diphenyl-pent-3-enenitrile Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC=CC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)C/C=C/C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30N2O/c1-24-13-15-27(16-14-24)29(32)18-21-31(22-19-29)20-8-17-28(23-30,25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-17,32H,18-22H2,1H3/b17-8+