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

Systemtic Name: 2-cyclohexyl-3-[4-(1,1-diphenylethyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-cyclohexyl-3-[4-(1,1-diphenylethyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-cyclohexyl-3-[4-(1,1-diphenylethyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-cyclohexyl-3-[4-(1,1-diphenylethyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-cyclohexyl-3-[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)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

InChI

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