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

Systemtic Name: (4-phenylcyclohex-3-en-1-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-phenylcyclohex-3-en-1-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-phenyl-1-cyclohex-3-enyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-phenylcyclohex-3-en-1-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-phenylcyclohex-3-en-1-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c26-24(23-13-11-21(12-14-23)19-7-3-1-4-8-19)25-17-15-22(16-18-25)20-9-5-2-6-10-20/h1-11,15,23H,12-14,16-18H2