3,3-dimethyl-1-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]butan-2-one Openeye Name: 1-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]-1-piperidyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]-3,3-dimethyl-butan-2-one Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(=O)C(C)(C)C)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(=O)C(C)(C)C)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C26H35N5O2/c1-17-7-6-8-21-24(17)29-25(31(21)15-20-22(32)10-9-18(2)27-20)28-19-11-13-30(14-12-19)16-23(33)26(3,4)5/h6-10,19,32H,11-16H2,1-5H3,(H,28,29)