2-[3-methoxy-4-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[3-methoxy-4-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[3-methoxy-4-[2-(4-phenyl-1-piperidyl)ethoxy]phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[3-methoxy-4-[2-(4-phenyl-1-piperidinyl)ethoxy]phenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[3-methoxy-4-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[3-methoxy-4-[2-(4-phenylpiperidino)ethoxy]phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C34H32N2O5 MolecularWeight: 548.62828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)OCCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)OCCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N2O5/c1-39-32-22-26(12-15-31(32)40-21-20-35-18-16-25(17-19-35)24-8-4-2-5-9-24)36-33(37)29-14-13-28(23-30(29)34(36)38)41-27-10-6-3-7-11-27/h2-15,22-23,25H,16-21H2,1H3