3,4,5-triethoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C24H34N2O4S/c1-5-28-19-15-18(16-20(29-6-2)23(19)30-7-3)24(27)25-17(4)22(21-11-10-14-31-21)26-12-8-9-13-26/h10-11,14-17,22H,5-9,12-13H2,1-4H3,(H,25,27)