3-(4-pyridin-4-ylpiperazin-1-yl)carbonylpentanamide

Systemtic Name: 3-(4-pyridin-4-ylpiperazin-1-yl)carbonylpentanamide Openeye Name: 3-[4-(4-pyridyl)piperazine-1-carbonyl]pentanamide CAS Name: 3-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]pentanamide IUPAC Name: 3-(4-pyridin-4-ylpiperazine-1-carbonyl)pentanamide Traditional Name: 3-[4-(4-pyridyl)piperazine-1-carbonyl]valeramide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N)C(=O)N1CCN(CC1)C2=CC=NC=C2

Isomeric SMILES

CCC(CC(=O)N)C(=O)N1CCN(CC1)C2=CC=NC=C2

InChI

InChI=1S/C15H22N4O2/c1-2-12(11-14(16)20)15(21)19-9-7-18(8-10-19)13-3-5-17-6-4-13/h3-6,12H,2,7-11H2,1H3,(H2,16,20)