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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-indan-5-yl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-indan-5-yl-1-(4-phenylpiperazino)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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