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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4

Isomeric SMILES

CCC(CN)N1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4

InChI

InChI=1S/C22H30N6/c1-2-19(15-23)27-13-10-17(11-14-27)25-22-26-20-8-3-4-9-21(20)28(22)16-18-7-5-6-12-24-18/h3-9,12,17,19H,2,10-11,13-16,23H2,1H3,(H,25,26)