1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-pyridin-3-yloxy-ethanone

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-pyridin-3-yloxy-ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(3-pyridyloxy)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-pyridin-3-yloxyethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(3-pyridyloxy)ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-16-10-20-21(11-17(16)2)26(15-24-20)13-18-5-8-25(9-6-18)22(27)14-28-19-4-3-7-23-12-19/h3-4,7,10-12,15,18H,5-6,8-9,13-14H2,1-2H3