N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-4-phenyl-butanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-4-phenyl-butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18(27)25-13-15-26(16-14-25)22-20(10-6-12-23-22)17-24-21(28)11-5-9-19-7-3-2-4-8-19/h2-4,6-8,10,12H,5,9,11,13-17H2,1H3,(H,24,28)