4-ethanoyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-acetyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-13(21)19-9-11-20(12-10-19)17(22)18-16-8-4-6-14-5-2-3-7-15(14)16/h2-8H,9-12H2,1H3,(H,18,22)