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

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-23-17-7-4-5-8-18(17)25(22(23)27)14-21(26)24-12-6-9-16(24)15-10-11-19(28-2)20(13-15)29-3/h4-5,7-8,10-11,13,16H,6,9,12,14H2,1-3H3