3-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C22H23N7O/c1-29(2)11-10-24-22(30)15-7-5-6-14(12-15)18-13-25-20(23)19(26-18)21-27-16-8-3-4-9-17(16)28-21/h3-9,12-13H,10-11H2,1-2H3,(H2,23,25)(H,24,30)(H,27,28)