2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)N2CCCC2C3=CC=CS3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)N2CCCC2C3=CC=CS3)OC)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-23-15-10-13(16(24-2)9-12(15)19)20-11-18(22)21-7-3-5-14(21)17-6-4-8-25-17/h4,6,8-10,14,20H,3,5,7,11H2,1-2H3