2-[(2-methoxy-5-methyl-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-methoxy-5-methyl-anilino)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-methoxy-5-methylanilino)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxy-5-methylanilino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-methoxy-5-methyl-anilino)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-13-7-8-16(22-2)14(11-13)19-12-18(21)20-9-3-5-15(20)17-6-4-10-23-17/h4,6-8,10-11,15,19H,3,5,9,12H2,1-2H3