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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-yl]amine Formula: C25H37N7 MolecularWeight: 435.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N)C

InChI

InChI=1S/C25H37N7/c1-16(2)21(26)14-31-12-10-20(11-13-31)29-25-30-22-8-6-7-9-24(22)32(25)15-23-19(5)27-17(3)18(4)28-23/h6-9,16,20-21H,10-15,26H2,1-5H3,(H,29,30)