1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

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