2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-1-piperidino-ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-19-11-10-16(14-20(19)28-2)22-23-17-8-4-5-9-18(17)25(22)15-21(26)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3