N-[(3,4-dimethoxyphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: 4-(3-piperidinopyrazin-2-yl)oxy-N-veratryl-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4)OC

InChI

InChI=1S/C25H28N4O4/c1-31-21-11-6-18(16-22(21)32-2)17-28-24(30)19-7-9-20(10-8-19)33-25-23(26-12-13-27-25)29-14-4-3-5-15-29/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,28,30)