N-(3-phenoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-phenoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-phenoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-phenoxyphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-phenoxyphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H23N5O2/c28-22(17-26-11-13-27(14-12-26)21-16-23-9-10-24-21)25-18-5-4-8-20(15-18)29-19-6-2-1-3-7-19/h1-10,15-16H,11-14,17H2,(H,25,28)