2-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol

Systemtic Name: 2-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol Openeye Name: 2-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol CAS Name: 2-[[1-methyl-7-(1-piperazinyl)-2-benzimidazolyl]methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol IUPAC Name: 2-[(1-methyl-7-piperazin-1-ylbenzimidazol-2-yl)methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol Traditional Name: 2-[(1-methyl-7-piperazino-benzimidazol-2-yl)methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]ethanol Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O/c1-28-22(27-19-7-3-9-21(24(19)28)29-13-11-25-12-14-29)17-30(15-16-31)20-8-2-5-18-6-4-10-26-23(18)20/h3-4,6-7,9-10,20,25,31H,2,5,8,11-17H2,1H3/t20-/m0/s1