N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-indan-5-yl-piperazine-1-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21N3O2/c1-12(20)18-7-9-19(10-8-18)16(21)17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10H2,1H3,(H,17,21)