1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O4/c1-23-17-5-2-3-6-18(17)25(22(23)27)14-21(26)24-10-4-7-16(24)15-8-9-19-20(13-15)29-12-11-28-19/h2-3,5-6,8-9,13,16H,4,7,10-12,14H2,1H3