2,3-dihydro-1H-inden-5-yl-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-ethyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethylpiperazino)-indan-5-yl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-2-17-8-10-18(11-9-17)16(19)15-7-6-13-4-3-5-14(13)12-15/h6-7,12H,2-5,8-11H2,1H3