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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(3,4-dimethylphenoxy)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H25N3O2/c1-15-9-10-18(12-16(15)2)27-14-21(26)25-11-5-6-17(13-25)22-23-19-7-3-4-8-20(19)24-22/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3,(H,23,24)