(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone

Systemtic Name: (5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone Openeye Name: (5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone CAS Name: (5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone IUPAC Name: (5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone Traditional Name: (5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylphenyl)methanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c26-24(22-15-13-21(14-16-22)19-8-3-1-4-9-19)25-17-7-12-23(18-25)20-10-5-2-6-11-20/h1-6,8-16H,7,17-18H2