3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C25H26N4O5/c30-23-13-16(15-28(23)18-5-6-21-22(14-18)34-12-11-33-21)24(31)27-9-7-17(8-10-27)29-20-4-2-1-3-19(20)26-25(29)32/h1-6,14,16-17H,7-13,15H2,(H,26,32)