1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethyl]-3-ethyl-benzimidazol-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

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