N-[1-(4-azanylbutyl)piperidin-4-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(4-azanylbutyl)piperidin-4-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(4-aminobutyl)-4-piperidyl]-1-(2-pyridylmethyl)benzimidazol-2-amine CAS Name: N-[1-(4-aminobutyl)-4-piperidinyl]-1-(2-pyridinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(4-aminobutyl)piperidin-4-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(4-aminobutyl)-4-piperidyl]-[1-(2-pyridylmethyl)benzimidazol-2-yl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCCCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCCCN

InChI

InChI=1S/C22H30N6/c23-12-4-6-14-27-15-10-18(11-16-27)25-22-26-20-8-1-2-9-21(20)28(22)17-19-7-3-5-13-24-19/h1-3,5,7-9,13,18H,4,6,10-12,14-17,23H2,(H,25,26)