N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-26-12-10-21-20(25)15-6-2-3-7-16(15)22-14-19(24)23-11-4-8-17(23)18-9-5-13-27-18/h2-3,5-7,9,13,17,22H,4,8,10-12,14H2,1H3,(H,21,25)