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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1-naphthyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-20-10-8-17(9-11-20)18-12-14-25(15-13-18)16-23(27)24-22-7-3-5-19-4-1-2-6-21(19)22/h1-12,26H,13-16H2,(H,24,27)