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

Systemtic Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O4/c1-2-11-26-19-6-3-4-7-20(19)27(24(26)29)16-23(28)25-12-5-8-18(25)17-9-10-21-22(15-17)31-14-13-30-21/h3-4,6-7,9-10,15,18H,2,5,8,11-14,16H2,1H3