N-[3-(4-hydroxyphenyl)-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-hydroxyphenyl)-4-phenoxy-2-naphthyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(4-hydroxyphenyl)-4-phenoxy-2-naphthalenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-hydroxyphenyl)-4-phenoxynaphthalen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-hydroxyphenyl)-4-phenoxy-2-naphthyl]-2-piperidino-acetamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=CC=CC=C3C(=C2C4=CC=C(C=C4)O)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=CC=CC=C3C(=C2C4=CC=C(C=C4)O)OC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c32-23-15-13-21(14-16-23)28-26(30-27(33)20-31-17-7-2-8-18-31)19-22-9-5-6-12-25(22)29(28)34-24-10-3-1-4-11-24/h1,3-6,9-16,19,32H,2,7-8,17-18,20H2,(H,30,33)