N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-6-chloranyl-1-[(3,5-dimethylimidazol-4-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-6-chloranyl-1-[(3,5-dimethylimidazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-6-chloro-1-[(3,5-dimethylimidazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-6-chloro-1-[(3,5-dimethyl-4-imidazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-6-chloro-1-[(3,5-dimethylimidazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[6-chloro-1-[(3,5-dimethylimidazol-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)C)CN2C3=C(C=CC(=C3)Cl)N=C2NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=C(N(C=N1)C)CN2C3=C(C=CC(=C3)Cl)N=C2NC4CCN(CC4)CC(C(C)C)N

InChI

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