N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCC[C@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-27(17-19-6-7-22-16-24(31-3)13-10-21(22)15-19)26(29)18-28-14-4-5-25(28)20-8-11-23(30-2)12-9-20/h6-13,15-16,25H,4-5,14,17-18H2,1-3H3/t25-/m0/s1