4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C19H22F2N2O3S MolecularWeight: 396.451386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC(F)F

InChI

InChI=1S/C19H22F2N2O3S/c1-25-16-11-13(6-7-15(16)26-19(20)21)18(24)22-12-14(17-5-4-10-27-17)23-8-2-3-9-23/h4-7,10-11,14,19H,2-3,8-9,12H2,1H3,(H,22,24)