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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-6-chloranyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-6-chloro-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-6-chloro-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-6-chloro-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[6-chloro-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C24H33ClN6 MolecularWeight: 441.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2C3=C(C=CC(=C3)Cl)N=C2NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=NC(=CC=C1)CN2C3=C(C=CC(=C3)Cl)N=C2NC4CCN(CC4)CC(C(C)C)N

InChI

InChI=1S/C24H33ClN6/c1-16(2)21(26)15-30-11-9-19(10-12-30)28-24-29-22-8-7-18(25)13-23(22)31(24)14-20-6-4-5-17(3)27-20/h4-8,13,16,19,21H,9-12,14-15,26H2,1-3H3,(H,28,29)