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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2-pyrimidyl)piperazino]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=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=CC=N3

InChI

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