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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-18(20-9-12-22(32-2)23(17-20)33-3)29-25(31)19-7-10-21(11-8-19)34-26-24(27-13-14-28-26)30-15-5-4-6-16-30/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,29,31)