6-methyl-2-[[4-methyl-2-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[4-methyl-2-[[1-(2-morpholinoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[4-methyl-2-[[1-[2-(4-morpholinyl)ethyl]-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[4-methyl-2-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[4-methyl-2-[[1-(2-morpholinoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCOCC4)CC5=C(C=CC(=N5)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCOCC4)CC5=C(C=CC(=N5)C)O

InChI

InChI=1S/C26H36N6O2/c1-19-4-3-5-23-25(19)29-26(32(23)18-22-24(33)7-6-20(2)27-22)28-21-8-10-30(11-9-21)12-13-31-14-16-34-17-15-31/h3-7,21,33H,8-18H2,1-2H3,(H,28,29)