N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(2-chloranyl-3,5-dimethyl-imidazol-4-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(2-chloranyl-3,5-dimethyl-imidazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[(2-chloro-3,5-dimethyl-imidazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[(2-chloro-3,5-dimethyl-4-imidazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[(2-chloro-3,5-dimethylimidazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[(2-chloro-3,5-dimethyl-imidazol-4-yl)methyl]benzimidazol-2-yl]amine Formula: C23H34ClN7 MolecularWeight: 444.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)Cl)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=C(N(C(=N1)Cl)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

InChI

InChI=1S/C23H34ClN7/c1-15(2)18(25)13-30-11-9-17(10-12-30)27-23-28-19-7-5-6-8-20(19)31(23)14-21-16(3)26-22(24)29(21)4/h5-8,15,17-18H,9-14,25H2,1-4H3,(H,27,28)