1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]amino]propanoyl]isonipecotamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H28N4O6/c1-13(22(30)25-6-4-14(5-7-25)20(23)28)24-21(29)15-10-19(27)26(12-15)16-2-3-17-18(11-16)32-9-8-31-17/h2-3,11,13-15H,4-10,12H2,1H3,(H2,23,28)(H,24,29)