3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione Openeye Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidyl]-3-(4-methoxyphenyl)piperidine-2,6-dione CAS Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)piperidine-2,6-dione IUPAC Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione Traditional Name: 3-[1-(4-bromobenzyl)-4-piperidyl]-3-(4-methoxyphenyl)piperidine-2,6-quinone Formula: C24H27BrN2O3 MolecularWeight: 471.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC(=O)NC2=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC(=O)NC2=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrN2O3/c1-30-21-8-4-18(5-9-21)24(13-10-22(28)26-23(24)29)19-11-14-27(15-12-19)16-17-2-6-20(25)7-3-17/h2-9,19H,10-16H2,1H3,(H,26,28,29)