N-(2-ethanoylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2-acetylphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-acetylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(2-acetylphenyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=NC=CC=N3

InChI

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