(5-methoxy-1,3-dihydroisoindol-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (5-methoxyisoindolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (5-methoxyisoindolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

InChI

InChI=1S/C24H30N2O3/c1-28-23-11-8-20-17-26(18-21(20)16-23)24(27)19-6-9-22(10-7-19)29-15-5-14-25-12-3-2-4-13-25/h6-11,16H,2-5,12-15,17-18H2,1H3