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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(2-pyridylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-(2-pyridinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-(2-pyridylmethyl)benzimidazol-2-yl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)N

InChI

InChI=1S/C23H32N6/c1-17(2)20(24)16-28-13-10-18(11-14-28)26-23-27-21-8-3-4-9-22(21)29(23)15-19-7-5-6-12-25-19/h3-9,12,17-18,20H,10-11,13-16,24H2,1-2H3,(H,26,27)