1-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-thienyl]ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO4S/c1-12(21)17-6-7-18(25-17)19(22)20-8-2-3-14(20)13-4-5-15-16(11-13)24-10-9-23-15/h4-7,11,14H,2-3,8-10H2,1H3