2-[[4,4-diethoxy-1-(1-phenylethyl)piperidin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4,4-diethoxy-1-(1-phenylethyl)piperidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4,4-diethoxy-1-(1-phenylethyl)-2-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4,4-diethoxy-1-(1-phenylethyl)-2-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4,4-diethoxy-1-(1-phenylethyl)piperidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4,4-diethoxy-1-(1-phenylethyl)-2-piperidyl]methyl]isoindoline-1,3-quinone Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(C(C1)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1(CCN(C(C1)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H32N2O4/c1-4-31-26(32-5-2)15-16-27(19(3)20-11-7-6-8-12-20)21(17-26)18-28-24(29)22-13-9-10-14-23(22)25(28)30/h6-14,19,21H,4-5,15-18H2,1-3H3