4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(piperidin-3-ylmethyl)benzamide

Systemtic Name: 4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(piperidin-3-ylmethyl)benzamide Openeye Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(3-piperidylmethyl)benzamide CAS Name: 4-[5-amino-6-(1H-indol-6-yloxy)-2-pyrazinyl]-N-(3-piperidinylmethyl)benzamide IUPAC Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(piperidin-3-ylmethyl)benzamide Traditional Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(3-piperidylmethyl)benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

Isomeric SMILES

C1CC(CNC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

InChI

InChI=1S/C25H26N6O2/c26-23-25(33-20-8-7-18-9-11-28-21(18)12-20)31-22(15-29-23)17-3-5-19(6-4-17)24(32)30-14-16-2-1-10-27-13-16/h3-9,11-12,15-16,27-28H,1-2,10,13-14H2,(H2,26,29)(H,30,32)