2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCCC3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-30-21-9-8-19-13-18(6-7-20(19)14-21)16-27-26(29)17-28-12-4-5-24(28)23-15-22(31-2)10-11-25(23)32-3/h6-11,13-15,24H,4-5,12,16-17H2,1-3H3,(H,27,29)