[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15-11-19-20(12-16(15)2)26(14-24-19)13-17-6-9-25(10-7-17)22(27)18-5-4-8-23-21(18)28-3/h4-5,8,11-12,14,17H,6-7,9-10,13H2,1-3H3