1-[3-[[(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[3-[[(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[[(6-chloro-1H-benzimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[3-[[(6-chloro-1H-benzimidazol-2-yl)methyl-methylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[[(6-chloro-1H-benzimidazol-2-yl)methyl-methylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[[(6-chloro-1H-benzimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OCC(CN2CCOCC2)O)CC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OCC(CN2CCOCC2)O)CC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-27(15-23-25-21-6-5-18(24)12-22(21)26-23)13-17-3-2-4-20(11-17)31-16-19(29)14-28-7-9-30-10-8-28/h2-6,11-12,19,29H,7-10,13-16H2,1H3,(H,25,26)