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

Systemtic Name: N-(2-propoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H25N5O2/c1-2-13-26-17-6-4-3-5-16(17)22-19(25)15-23-9-11-24(12-10-23)18-14-20-7-8-21-18/h3-8,14H,2,9-13,15H2,1H3,(H,22,25)