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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-4-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C25H36N6 MolecularWeight: 420.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=CC=CC(=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=CC=CC(=N4)C

InChI

InChI=1S/C25H36N6/c1-17(2)22(26)16-30-13-11-20(12-14-30)28-25-29-24-18(3)7-5-10-23(24)31(25)15-21-9-6-8-19(4)27-21/h5-10,17,20,22H,11-16,26H2,1-4H3,(H,28,29)