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

Systemtic Name: 2-[3-methoxy-4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[3-methoxy-4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[3-methoxy-4-[3-(4-phenyl-1-piperidinyl)propoxy]phenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[3-methoxy-4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[3-methoxy-4-[3-(4-phenylpiperidino)propoxy]phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C35H34N2O5 MolecularWeight: 562.65486

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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)OCCCN5CCC(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)OCCCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N2O5/c1-40-33-23-27(37-34(38)30-15-14-29(24-31(30)35(37)39)42-28-11-6-3-7-12-28)13-16-32(33)41-22-8-19-36-20-17-26(18-21-36)25-9-4-2-5-10-25/h2-7,9-16,23-24,26H,8,17-22H2,1H3