N-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)methyl]-4-(2,5-dimethylbenzimidazol-1-yl)cyclohexan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)methyl]-4-(2,5-dimethylbenzimidazol-1-yl)cyclohexan-1-amine Openeye Name: N-[(5-chloroindan-2-yl)methyl]-4-(2,5-dimethylbenzimidazol-1-yl)cyclohexanamine CAS Name: N-[(5-chloro-2,3-dihydro-1H-inden-2-yl)methyl]-4-(2,5-dimethyl-1-benzimidazolyl)-1-cyclohexanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1H-inden-2-yl)methyl]-4-(2,5-dimethylbenzimidazol-1-yl)cyclohexan-1-amine Traditional Name: (5-chloroindan-2-yl)methyl-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]amine Formula: C25H30ClN3 MolecularWeight: 407.9788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3/c1-16-3-10-25-24(11-16)28-17(2)29(25)23-8-6-22(7-9-23)27-15-18-12-19-4-5-21(26)14-20(19)13-18/h3-5,10-11,14,18,22-23,27H,6-9,12-13,15H2,1-2H3