4-(4-ethanoylphenyl)-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-pyridyl)piperazine-1-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-14(23)15-4-6-17(7-5-15)21-9-11-22(12-10-21)18(24)20-16-3-2-8-19-13-16/h2-8,13H,9-12H2,1H3,(H,20,24)