2-(4-ethanoylpiperazin-1-yl)-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-acetylpiperazino)-5-phenyl-nicotinonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(23)21-7-9-22(10-8-21)18-16(12-19)11-17(13-20-18)15-5-3-2-4-6-15/h2-6,11,13H,7-10H2,1H3