2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-isoindol-1-one

Systemtic Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-isoindol-1-one Openeye Name: 2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]isoindolin-1-one CAS Name: 2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-3H-isoindol-1-one IUPAC Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-isoindol-1-one Traditional Name: 2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]isoindolin-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=O)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=O)OCCN4CCCCC4

InChI

InChI=1S/C22H26N2O3/c1-26-20-10-9-18(24-16-17-7-3-4-8-19(17)22(24)25)15-21(20)27-14-13-23-11-5-2-6-12-23/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3