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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c29-23-12-10-20(11-13-23)21-14-17-28(18-15-21)19-16-26(30)27-25-9-5-4-8-24(25)22-6-2-1-3-7-22/h1-14,29H,15-19H2,(H,27,30)