2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-(4-phenylpiperazino)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O2/c26-23(25-11-9-24(10-12-25)20-7-2-1-3-8-20)15-19-16-27-22-14-18-6-4-5-17(18)13-21(19)22/h1-3,7-8,13-14,16H,4-6,9-12,15H2