N-(4-ethylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-2-14-7-9-15(10-8-14)19-18(21)13-20-11-3-5-16(20)17-6-4-12-22-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3,(H,19,21)