2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide

Systemtic Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide Openeye Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)but-3-enamide CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-3-butenamide IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylbut-3-enamide Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-but-3-enamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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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)C(C=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(C=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C33H34N2O4/c1-4-29(33(36)34-35-20-6-5-7-21-35)23-10-15-27(16-11-23)39-32-30(24-8-13-26(37-2)14-9-24)18-12-25-22-28(38-3)17-19-31(25)32/h4,8-19,22,29H,1,5-7,20-21H2,2-3H3,(H,34,36)