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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-6-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-6-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-6-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-6-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[6-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=CC2=C(C=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(CC4)CC(C(C)C)N

InChI

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