5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-piperidin-4-yl-3-propyl-isoindol-1-one

Systemtic Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-piperidin-4-yl-3-propyl-isoindol-1-one Openeye Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-(4-piperidyl)-3-propyl-isoindolin-1-one CAS Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-(4-piperidinyl)-3-propyl-1-isoindolone IUPAC Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-piperidin-4-yl-3-propylisoindol-1-one Traditional Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-4-phenoxy-3-(4-piperidyl)-3-propyl-isoindolin-1-one Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC(=C2OC3=CC=CC=C3)CCC4=CC(=CC=C4)OC)C(=O)N1C)C5CCNCC5

Isomeric SMILES

CCCC1(C2=C(C=CC(=C2OC3=CC=CC=C3)CCC4=CC(=CC=C4)OC)C(=O)N1C)C5CCNCC5

InChI

InChI=1S/C32H38N2O3/c1-4-19-32(25-17-20-33-21-18-25)29-28(31(35)34(32)2)16-15-24(30(29)37-26-10-6-5-7-11-26)14-13-23-9-8-12-27(22-23)36-3/h5-12,15-16,22,25,33H,4,13-14,17-21H2,1-3H3