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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-indan-1-yl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-indan-1-yl-1-(4-phenylpiperazino)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(16-18-11-10-17-6-4-5-9-20(17)18)23-14-12-22(13-15-23)19-7-2-1-3-8-19/h1-9,18H,10-16H2