2-[[4-ethoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-ethoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-ethoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-ethoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-ethoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-ethoxy-3-(4-methylpiperidine-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H26N2O4/c1-3-30-21-9-8-17(14-20(21)22(27)25-12-10-16(2)11-13-25)15-26-23(28)18-6-4-5-7-19(18)24(26)29/h4-9,14,16H,3,10-13,15H2,1-2H3