N-[4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2-thienyl)pyrrolidin-1-yl]propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)propyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(2-thienyl)pyrrolidino]propanoyl]phenyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13(21-11-3-5-17(21)18-6-4-12-24-18)19(23)15-7-9-16(10-8-15)20-14(2)22/h4,6-10,12-13,17H,3,5,11H2,1-2H3,(H,20,22)