3,4-diethoxy-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CSC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CSC=C3)OCC

InChI

InChI=1S/C21H26N2O4S/c1-3-26-18-8-7-15(12-19(18)27-4-2)21(25)22-13-20(24)23-10-5-6-17(23)16-9-11-28-14-16/h7-9,11-12,14,17H,3-6,10,13H2,1-2H3,(H,22,25)