2-(4-methoxyphenyl)-N-(2-naphthalen-2-ylethyl)-N-[(3-sulfanylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-naphthalen-2-ylethyl)-N-[(3-sulfanylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(2-naphthyl)ethyl]-N-[(3-sulfanylpyrrolidin-2-yl)methyl]acetamide CAS Name: N-[(3-mercapto-2-pyrrolidinyl)methyl]-2-(4-methoxyphenyl)-N-[2-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-naphthalen-2-ylethyl)-N-[(3-sulfanylpyrrolidin-2-yl)methyl]acetamide Traditional Name: N-[(3-mercaptopyrrolidin-2-yl)methyl]-2-(4-methoxyphenyl)-N-[2-(2-naphthyl)ethyl]acetamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCC2=CC3=CC=CC=C3C=C2)CC4C(CCN4)S

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCC2=CC3=CC=CC=C3C=C2)CC4C(CCN4)S

InChI

InChI=1S/C26H30N2O2S/c1-30-23-10-7-19(8-11-23)17-26(29)28(18-24-25(31)12-14-27-24)15-13-20-6-9-21-4-2-3-5-22(21)16-20/h2-11,16,24-25,27,31H,12-15,17-18H2,1H3