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

Systemtic Name: 3-(benzimidazol-1-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]propan-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C43)OC

InChI

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