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N-[2-(phenylcarbonyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

N-[2-(phenylcarbonyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name:N-[2-(phenylcarbonyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
Openeye Name:N-(2-benzoylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CAS Name:N-(2-benzoylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
IUPAC Name:N-(2-benzoylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Traditional Name:N-(2-benzoylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Formula: C26H24N2O2
MolecularWeight: 396.48096
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H24N2O2/c29-25(19-28-17-15-21(16-18-28)20-9-3-1-4-10-20)27-24-14-8-7-13-23(24)26(30)22-11-5-2-6-12-22/h1-15H,16-19H2,(H,27,29)


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