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

Systemtic Name: 2-[1-[4-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)methylamino]cyclohexyl]-5-methyl-benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[4-[(5-chloroindan-2-yl)methylamino]cyclohexyl]-5-methyl-benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)methylamino]cyclohexyl]-5-methyl-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)methylamino]cyclohexyl]-5-methylbenzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[4-[(5-chloroindan-2-yl)methylamino]cyclohexyl]-5-methyl-benzimidazol-2-yl]propan-2-ol Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)(C)O)C3CCC(CC3)NCC4CC5=C(C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)(C)O)C3CCC(CC3)NCC4CC5=C(C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H34ClN3O/c1-17-4-11-25-24(12-17)30-26(27(2,3)32)31(25)23-9-7-22(8-10-23)29-16-18-13-19-5-6-21(28)15-20(19)14-18/h4-6,11-12,15,18,22-23,29,32H,7-10,13-14,16H2,1-3H3