N-(4-ethanoylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-pyrazin-2-ylpiperazino)propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5O2/c1-15(25)16-2-4-17(5-3-16)22-19(26)6-9-23-10-12-24(13-11-23)18-14-20-7-8-21-18/h2-5,7-8,14H,6,9-13H2,1H3,(H,22,26)