1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazino)ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(17-25-12-14-26(15-13-25)20-8-2-1-3-9-20)24-21-10-4-6-18(21)16-19-7-5-11-22(19)24/h1-3,8-9,16H,4-7,10-15,17H2