4-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one

Systemtic Name: 4-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one Openeye Name: 4-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-2H-pyrrol-5-one CAS Name: 4-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2H-pyrrol-5-one Traditional Name: 3-(4-bromophenyl)-1-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]-3-pyrrolin-2-one Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C25H29BrN2O3/c1-18-9-12-27(13-10-18)15-16-31-24-17-21(7-8-23(24)30-2)28-14-11-22(25(28)29)19-3-5-20(26)6-4-19/h3-8,11,17-18H,9-10,12-16H2,1-2H3