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

Systemtic Name: N-(4-ethylphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(4-ethylphenyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(4-ethylphenyl)-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(4-ethylphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(4-ethylphenyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4

InChI

InChI=1S/C24H26N4O2/c1-2-18-6-10-20(11-7-18)27-23(29)19-8-12-21(13-9-19)30-24-22(25-14-15-26-24)28-16-4-3-5-17-28/h6-15H,2-5,16-17H2,1H3,(H,27,29)