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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-homoveratryl-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-32-22-11-6-19(18-23(22)33-2)12-13-28-25(31)20-7-9-21(10-8-20)34-26-24(27-14-15-29-26)30-16-4-3-5-17-30/h6-11,14-15,18H,3-5,12-13,16-17H2,1-2H3,(H,28,31)