N-(3-ethylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H23N5O/c1-2-15-5-3-6-16(13-15)21-17(24)14-22-9-11-23(12-10-22)18-19-7-4-8-20-18/h3-8,13H,2,9-12,14H2,1H3,(H,21,24)