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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[[1-(3-methylbutyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[(1-isopentyl-4-piperidyl)amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 6-methyl-2-[[4-methyl-2-[[1-(3-methylbutyl)-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[4-methyl-2-[[1-(3-methylbutyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 2-[[2-[(1-isoamyl-4-piperidyl)amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O/c1-17(2)10-13-29-14-11-20(12-15-29)27-25-28-24-18(3)6-5-7-22(24)30(25)16-21-23(31)9-8-19(4)26-21/h5-9,17,20,31H,10-16H2,1-4H3,(H,27,28)