N-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-thienyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O4S/c1-13(23)21-19-8-7-18(27-19)20(24)22-9-2-4-15(22)14-5-6-16-17(12-14)26-11-3-10-25-16/h5-8,12,15H,2-4,9-11H2,1H3,(H,21,23)