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

Systemtic Name: 2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[6-(hydroxymethyl)-2-(4-piperidylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[6-(hydroxymethyl)-2-(4-piperidinylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 6-methyl-2-[[6-methylol-2-(4-piperidylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)CO)N=C2NC4CCNCC4

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)CO)N=C2NC4CCNCC4

InChI

InChI=1S/C20H25N5O2/c1-13-2-5-19(27)17(22-13)11-25-18-10-14(12-26)3-4-16(18)24-20(25)23-15-6-8-21-9-7-15/h2-5,10,15,21,26-27H,6-9,11-12H2,1H3,(H,23,24)