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

Systemtic Name: 4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-piperidin-4-yl-benzamide Openeye Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(4-piperidyl)benzamide CAS Name: 4-[5-amino-6-(1H-indol-6-yloxy)-2-pyrazinyl]-N-(4-piperidinyl)benzamide IUPAC Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-piperidin-4-ylbenzamide Traditional Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-(4-piperidyl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

InChI

InChI=1S/C24H24N6O2/c25-22-24(32-19-6-5-16-7-12-27-20(16)13-19)30-21(14-28-22)15-1-3-17(4-2-15)23(31)29-18-8-10-26-11-9-18/h1-7,12-14,18,26-27H,8-11H2,(H2,25,28)(H,29,31)