2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCCC4)C

InChI

InChI=1S/C22H26N2O2S/c1-15-7-8-18-17(14-26-22(18)16(15)2)12-21(25)23-13-19(20-6-5-11-27-20)24-9-3-4-10-24/h5-8,11,14,19H,3-4,9-10,12-13H2,1-2H3,(H,23,25)