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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-25(19-27-17-15-21(16-18-27)20-9-3-1-4-10-20)26-24-14-8-7-13-23(24)22-11-5-2-6-12-22/h1-15H,16-19H2,(H,26,28)