N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-15(23)17(13-16-7-3-2-4-8-16)21-20(24)14-22-11-5-9-18(22)19-10-6-12-25-19/h2-4,6-8,10,12,17-18H,5,9,11,13-14H2,1H3,(H,21,24)