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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)NC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN1CCCC(C1)NC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

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