1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-butan-1-one Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)N4CC5CC=CCC5C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)N4CC5CC=CCC5C4

InChI

InChI=1S/C29H37N3O2/c1-34-28-14-8-7-13-27(28)31-19-17-30(18-20-31)16-15-26(23-9-3-2-4-10-23)29(33)32-21-24-11-5-6-12-25(24)22-32/h2-10,13-14,24-26H,11-12,15-22H2,1H3