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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5O2/c1-14(19(26)22-17-5-3-4-16(12-17)15(2)25)23-8-10-24(11-9-23)18-13-20-6-7-21-18/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)