1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-3-ethyl-benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-4-24-19-8-5-6-9-20(19)26(23(24)28)15-22(27)25-13-7-10-18(25)17-12-11-16(29-2)14-21(17)30-3/h5-6,8-9,11-12,14,18H,4,7,10,13,15H2,1-3H3