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

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-indan-2-yl-ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-indan-2-yl-ethanone Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H30N2O/c24-21(16-17-14-18-6-4-5-7-19(18)15-17)23-12-10-22(11-13-23)20-8-2-1-3-9-20/h4-7,17,20H,1-3,8-16H2