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

Systemtic Name: 3-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-N-[(1-methyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CNC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN1CCC(C1)CNC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C24H25N7O/c1-31-10-9-15(14-31)12-27-24(32)17-6-4-5-16(11-17)20-13-26-22(25)21(28-20)23-29-18-7-2-3-8-19(18)30-23/h2-8,11,13,15H,9-10,12,14H2,1H3,(H2,25,26)(H,27,32)(H,29,30)