N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]-2-(1-piperidyl)acetamide CAS Name: N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]-2-piperidino-acetamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)NC(=O)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)NC(=O)CN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-35-24-13-11-22(12-14-24)30-28(32-29(34)21-33-17-7-4-8-18-33)20-23-19-26(36-2)15-16-27(23)31(30)37-25-9-5-3-6-10-25/h3,5-6,9-16,19-20H,4,7-8,17-18,21H2,1-2H3,(H,32,34)