2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H26N2O2/c1-19(28-17-15-21(16-18-28)20-11-13-23(29)14-12-20)26(30)27-25-10-6-5-9-24(25)22-7-3-2-4-8-22/h2-15,19,29H,16-18H2,1H3,(H,27,30)