1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethoxyphenyl)propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethoxyphenyl)propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3,5-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,5-dimethoxyphenyl)propan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(3,5-dimethoxyphenyl)propan-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-27-16-12-15(13-17(14-16)28-2)9-10-21(26)25-11-5-8-20(25)22-23-18-6-3-4-7-19(18)24-22/h3-4,6-7,12-14,20H,5,8-11H2,1-2H3,(H,23,24)