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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H26N2O2/c1-18(22-7-6-19-4-2-3-5-23(19)16-22)26-25(29)17-27-14-12-21(13-15-27)20-8-10-24(28)11-9-20/h2-12,16,18,28H,13-15,17H2,1H3,(H,26,29)