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

Systemtic Name: 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=C(C=CC=N4)O)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=C(C=CC=N4)O)CCN

InChI

InChI=1S/C20H26N6O/c21-9-13-25-11-7-15(8-12-25)23-20-24-16-4-1-2-5-18(16)26(20)14-17-19(27)6-3-10-22-17/h1-6,10,15,27H,7-9,11-14,21H2,(H,23,24)