3-bromanyl-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3H-isoindol-1-one

Systemtic Name: 3-bromanyl-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3H-isoindol-1-one Openeye Name: 3-bromo-2-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]isoindolin-1-one CAS Name: 3-bromo-2-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-3H-isoindol-1-one IUPAC Name: 3-bromo-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3H-isoindol-1-one Traditional Name: 3-bromo-2-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]isoindolin-1-one Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3C(C4=CC=CC=C4C3=O)Br)OC

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3C(C4=CC=CC=C4C3=O)Br)OC

InChI

InChI=1S/C23H27BrN2O3/c1-16-9-11-25(12-10-16)13-14-29-21-15-17(7-8-20(21)28-2)26-22(24)18-5-3-4-6-19(18)23(26)27/h3-8,15-16,22H,9-14H2,1-2H3