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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[4-methyl-2-[[1-(2-pyrrolidin-1-ylethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[4-methyl-2-[[1-[2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[4-methyl-2-[[1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[4-methyl-2-[[1-(2-pyrrolidinoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCCC4)CC5=C(C=CC(=N5)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN4CCCC4)CC5=C(C=CC(=N5)C)O

InChI

InChI=1S/C26H36N6O/c1-19-6-5-7-23-25(19)29-26(32(23)18-22-24(33)9-8-20(2)27-22)28-21-10-14-31(15-11-21)17-16-30-12-3-4-13-30/h5-9,21,33H,3-4,10-18H2,1-2H3,(H,28,29)