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

Systemtic Name: 2-[4-[[4,6-dimethyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4,6-dimethyl-2-benzimidazolyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4,6-dimethylbenzimidazol-2-yl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4,6-dimethyl-benzimidazol-2-yl]amino]piperidino]acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CC(=O)N)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CC(=O)N)C)C

InChI

InChI=1S/C23H30N6O2/c1-14-10-15(2)22-19(11-14)29(12-18-20(30)5-4-16(3)25-18)23(27-22)26-17-6-8-28(9-7-17)13-21(24)31/h4-5,10-11,17,30H,6-9,12-13H2,1-3H3,(H2,24,31)(H,26,27)