4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-tetralin-5-yl-piperazine-1-carboxamide CAS Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-tetralin-5-yl-piperazine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H23N3O2/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/h4,6,8H,2-3,5,7,9-12H2,1H3,(H,18,22)