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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-6-chloranyl-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]-4-methyl-benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-6-chloro-1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-6-chloro-1-[2-methoxyethoxy-(6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-6-chloro-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[6-chloro-1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amine Formula: C28H41ClN6O2 MolecularWeight: 529.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(N2C3=C(C(=CC(=C3)Cl)C)N=C2NC4CCN(CC4)CC(C(C)C)N)OCCOC

Isomeric SMILES

CC1=NC(=CC=C1)C(N2C3=C(C(=CC(=C3)Cl)C)N=C2NC4CCN(CC4)CC(C(C)C)N)OCCOC

InChI

InChI=1S/C28H41ClN6O2/c1-18(2)23(30)17-34-11-9-22(10-12-34)32-28-33-26-19(3)15-21(29)16-25(26)35(28)27(37-14-13-36-5)24-8-6-7-20(4)31-24/h6-8,15-16,18,22-23,27H,9-14,17,30H2,1-5H3,(H,32,33)