1-(pyridin-2-ylmethyl)-N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]benzimidazol-2-amine

Systemtic Name: 1-(pyridin-2-ylmethyl)-N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]benzimidazol-2-amine Openeye Name: 1-(2-pyridylmethyl)-N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]benzimidazol-2-amine CAS Name: 1-(2-pyridinylmethyl)-N-[1-[2-(2-pyrimidinylamino)ethyl]-3-pyrrolidinyl]-2-benzimidazolamine IUPAC Name: 1-(pyridin-2-ylmethyl)-N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]benzimidazol-2-amine Traditional Name: [1-(2-pyridylmethyl)benzimidazol-2-yl]-[1-[2-(2-pyrimidylamino)ethyl]pyrrolidin-3-yl]amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCNC5=NC=CC=N5

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCNC5=NC=CC=N5

InChI

InChI=1S/C23H26N8/c1-2-8-21-20(7-1)29-23(31(21)17-18-6-3-4-10-24-18)28-19-9-14-30(16-19)15-13-27-22-25-11-5-12-26-22/h1-8,10-12,19H,9,13-17H2,(H,28,29)(H,25,26,27)