N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-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(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)NC(=O)CN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-35-25-11-6-22(7-12-25)28-16-8-23-20-27(36-2)15-17-29(23)31(28)37-26-13-9-24(10-14-26)32-30(34)21-33-18-4-3-5-19-33/h6-17,20H,3-5,18-19,21H2,1-2H3,(H,32,34)