2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-yl-prop-2-enamide

Systemtic Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-pyrrolidin-1-yl-prop-2-enamide CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-pyrrolidinyl)-2-propenamide IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-pyrrolidin-1-ylprop-2-enamide Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N-pyrrolidino-acrylamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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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(=O)NN5CCCC5

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(=O)NN5CCCC5

InChI

InChI=1S/C31H30N2O4/c1-21(31(34)32-33-18-4-5-19-33)22-6-13-26(14-7-22)37-30-28(23-8-11-25(35-2)12-9-23)16-10-24-20-27(36-3)15-17-29(24)30/h6-17,20H,1,4-5,18-19H2,2-3H3,(H,32,34)