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

Systemtic Name: 3-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-N-(3-piperidinopropyl)benzamide Formula: C26H29N7O MolecularWeight: 455.55476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C26H29N7O/c27-24-23(25-31-20-10-2-3-11-21(20)32-25)30-22(17-29-24)18-8-6-9-19(16-18)26(34)28-12-7-15-33-13-4-1-5-14-33/h2-3,6,8-11,16-17H,1,4-5,7,12-15H2,(H2,27,29)(H,28,34)(H,31,32)