2-(3-phenylcyclohex-3-en-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(3-phenylcyclohex-3-en-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(3-phenylcyclohex-3-en-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(3-phenyl-1-cyclohex-3-enyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(3-phenylcyclohex-3-en-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(3-phenylcyclohex-3-en-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=CC=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(=C1)C2=CC=CC=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c27-25(26-16-14-23(15-17-26)21-9-3-1-4-10-21)19-20-8-7-13-24(18-20)22-11-5-2-6-12-22/h1-6,9-14,20H,7-8,15-19H2