1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-butan-1-one Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)N4C5CCCC4CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)N4C5CCCC4CC5

InChI

InChI=1S/C28H37N3O2/c1-33-27-13-6-5-12-26(27)30-20-18-29(19-21-30)17-16-25(22-8-3-2-4-9-22)28(32)31-23-10-7-11-24(31)15-14-23/h2-6,8-9,12-13,23-25H,7,10-11,14-21H2,1H3