4-[[1-[(2-oxidanylidene-2-thiophen-3-yl-ethyl)amino]cyclopentyl]methoxy]benzamide

Systemtic Name: 4-[[1-[(2-oxidanylidene-2-thiophen-3-yl-ethyl)amino]cyclopentyl]methoxy]benzamide Openeye Name: 4-[[1-[[2-oxo-2-(3-thienyl)ethyl]amino]cyclopentyl]methoxy]benzamide CAS Name: 4-[[1-[[2-oxo-2-(3-thiophenyl)ethyl]amino]cyclopentyl]methoxy]benzamide IUPAC Name: 4-[[1-[(2-oxo-2-thiophen-3-ylethyl)amino]cyclopentyl]methoxy]benzamide Traditional Name: 4-[[1-[[2-keto-2-(3-thienyl)ethyl]amino]cyclopentyl]methoxy]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC2=CC=C(C=C2)C(=O)N)NCC(=O)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)(COC2=CC=C(C=C2)C(=O)N)NCC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N2O3S/c20-18(23)14-3-5-16(6-4-14)24-13-19(8-1-2-9-19)21-11-17(22)15-7-10-25-12-15/h3-7,10,12,21H,1-2,8-9,11,13H2,(H2,20,23)