1-[4-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1,4-diazepan-1-yl]ethanone Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCCN(CC4)C(=O)C

InChI

InChI=1S/C19H23N7O/c1-12-4-5-14-15(10-12)23-19(22-14)17-18(20)21-11-16(24-17)26-7-3-6-25(8-9-26)13(2)27/h4-5,10-11H,3,6-9H2,1-2H3,(H2,20,21)(H,22,23)