N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(2-pyridylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]-1-(2-pyridinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(pyridin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)pyrrolidin-3-yl]-[1-(2-pyridylmethyl)benzimidazol-2-yl]amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCN

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=N4)CCN

InChI

InChI=1S/C19H24N6/c20-9-12-24-11-8-16(13-24)22-19-23-17-6-1-2-7-18(17)25(19)14-15-5-3-4-10-21-15/h1-7,10,16H,8-9,11-14,20H2,(H,22,23)