2-(4-ethoxyphenyl)-5-(3-methylpiperidin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-(3-methylpiperidin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-(3-methylpiperidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[(3-methyl-1-piperidinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-(3-methylpiperidine-1-carbonyl)isoindole-1,3-dione Traditional Name: 5-(3-methylpiperidine-1-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C23H24N2O4/c1-3-29-18-9-7-17(8-10-18)25-22(27)19-11-6-16(13-20(19)23(25)28)21(26)24-12-4-5-15(2)14-24/h6-11,13,15H,3-5,12,14H2,1-2H3