3-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]propan-1-ol

Systemtic Name: 3-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]propan-1-ol Openeye Name: 3-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]propan-1-ol CAS Name: 3-[[1-methyl-7-(1-piperazinyl)-2-benzimidazolyl]methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]-1-propanol IUPAC Name: 3-[(1-methyl-7-piperazin-1-ylbenzimidazol-2-yl)methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]propan-1-ol Traditional Name: 3-[(1-methyl-7-piperazino-benzimidazol-2-yl)methyl-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amino]propan-1-ol Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC=C2)N3CCNCC3)CN(CCCO)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1C(=NC2=C1C(=CC=C2)N3CCNCC3)CN(CCCO)[C@@H]4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H34N6O/c1-29-23(28-20-8-3-10-22(25(20)29)30-15-12-26-13-16-30)18-31(14-5-17-32)21-9-2-6-19-7-4-11-27-24(19)21/h3-4,7-8,10-11,21,26,32H,2,5-6,9,12-18H2,1H3/t21-/m1/s1