1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(9H-fluoren-9-yl)piperazino]ethanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)OC1

InChI

InChI=1S/C28H28N2O3/c31-25(20-10-11-26-27(18-20)33-17-5-16-32-26)19-29-12-14-30(15-13-29)28-23-8-3-1-6-21(23)22-7-2-4-9-24(22)28/h1-4,6-11,18,28H,5,12-17,19H2