4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[3-(1-piperidyl)pyrazin-2-yl]oxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(3-piperidinopyrazin-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

InChI

InChI=1S/C25H28N4O5/c1-31-20-15-18(16-21(32-2)22(20)33-3)28-24(30)17-7-9-19(10-8-17)34-25-23(26-11-12-27-25)29-13-5-4-6-14-29/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,28,30)