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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-indan-2-yl-ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-indan-2-yl-ethanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N2O/c23-20(15-16-13-17-5-1-2-6-18(17)14-16)22-11-9-21(10-12-22)19-7-3-4-8-19/h1-2,5-6,16,19H,3-4,7-15H2