N-(4-ethoxyphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: 4-(3-piperidinopyrazin-2-yl)oxy-N-p-phenetyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

InChI

InChI=1S/C24H26N4O3/c1-2-30-20-12-8-19(9-13-20)27-23(29)18-6-10-21(11-7-18)31-24-22(25-14-15-26-24)28-16-4-3-5-17-28/h6-15H,2-5,16-17H2,1H3,(H,27,29)