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N-[2-(2-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

N-[2-(2-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-2-[2-(2-thienyl)pyrrolidino]acetamide
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=CC=CS3


InChI

InChI=1S/C19H24N2O2S/c1-23-17-8-3-2-6-15(17)10-11-20-19(22)14-21-12-4-7-16(21)18-9-5-13-24-18/h2-3,5-6,8-9,13,16H,4,7,10-12,14H2,1H3,(H,20,22)


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