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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[[6-hydroxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[[6-hydroxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[6-hydroxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[6-hydroxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-2-piperidino-acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)O)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)O)OC4=CC=C(C=C4)NC(=O)CN5CCCCC5

InChI

InChI=1S/C30H30N2O4/c1-35-25-11-5-21(6-12-25)27-15-7-22-19-24(33)10-16-28(22)30(27)36-26-13-8-23(9-14-26)31-29(34)20-32-17-3-2-4-18-32/h5-16,19,33H,2-4,17-18,20H2,1H3,(H,31,34)