N-(2-phenoxyethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-phenoxyethyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C18H23N5O2/c24-18(21-8-13-25-16-4-2-1-3-5-16)15-22-9-11-23(12-10-22)17-14-19-6-7-20-17/h1-7,14H,8-13,15H2,(H,21,24)