1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpiperazin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(4-propylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propyl-1-piperazinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propylpiperazin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(4-propylpiperazino)ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-2-8-19-9-11-20(12-10-19)14-18(21)17-7-6-15-4-3-5-16(15)13-17/h6-7,13H,2-5,8-12,14H2,1H3