2-cyclohexyl-6-[4-(1,1-diphenylethyl)piperazin-1-yl]-3H-isoindol-1-one

Systemtic Name: 2-cyclohexyl-6-[4-(1,1-diphenylethyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-cyclohexyl-6-[4-(1,1-diphenylethyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-cyclohexyl-6-[4-(1,1-diphenylethyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-cyclohexyl-6-[4-(1,1-diphenylethyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-cyclohexyl-6-[4-(1,1-diphenylethyl)piperazino]isoindolin-1-one Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)C4=CC5=C(CN(C5=O)C6CCCCC6)C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)C4=CC5=C(CN(C5=O)C6CCCCC6)C=C4

InChI

InChI=1S/C32H37N3O/c1-32(26-11-5-2-6-12-26,27-13-7-3-8-14-27)34-21-19-33(20-22-34)29-18-17-25-24-35(31(36)30(25)23-29)28-15-9-4-10-16-28/h2-3,5-8,11-14,17-18,23,28H,4,9-10,15-16,19-22,24H2,1H3