2-[5-chloranyl-1-[4-(2,3-dihydro-1H-inden-2-ylmethylamino)cyclohexyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[5-chloranyl-1-[4-(2,3-dihydro-1H-inden-2-ylmethylamino)cyclohexyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[5-chloro-1-[4-(indan-2-ylmethylamino)cyclohexyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[5-chloro-1-[4-(2,3-dihydro-1H-inden-2-ylmethylamino)cyclohexyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[5-chloro-1-[4-(2,3-dihydro-1H-inden-2-ylmethylamino)cyclohexyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[5-chloro-1-[4-(indan-2-ylmethylamino)cyclohexyl]benzimidazol-2-yl]propan-2-ol Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1C3CCC(CC3)NCC4CC5=CC=CC=C5C4)C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)(C1=NC2=C(N1C3CCC(CC3)NCC4CC5=CC=CC=C5C4)C=CC(=C2)Cl)O

InChI

InChI=1S/C26H32ClN3O/c1-26(2,31)25-29-23-15-20(27)7-12-24(23)30(25)22-10-8-21(9-11-22)28-16-17-13-18-5-3-4-6-19(18)14-17/h3-7,12,15,17,21-22,28,31H,8-11,13-14,16H2,1-2H3