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

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]-1-(2-pyrazinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)pyrrolidin-3-yl]-[1-(pyrazin-2-ylmethyl)benzimidazol-2-yl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=NC=CN=C4)CCN

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=NC=CN=C4)CCN

InChI

InChI=1S/C18H23N7/c19-6-10-24-9-5-14(12-24)22-18-23-16-3-1-2-4-17(16)25(18)13-15-11-20-7-8-21-15/h1-4,7-8,11,14H,5-6,9-10,12-13,19H2,(H,22,23)