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

Systemtic Name: 2-[[4-(diethoxymethyl)-1-(1-phenylethyl)piperidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(diethoxymethyl)-1-(1-phenylethyl)-2-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(diethoxymethyl)-1-(1-phenylethyl)-2-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(diethoxymethyl)-1-(1-phenylethyl)piperidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(diethoxymethyl)-1-(1-phenylethyl)-2-piperidyl]methyl]isoindoline-1,3-quinone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CCN(C(C1)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(C1CCN(C(C1)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H34N2O4/c1-4-32-27(33-5-2)21-15-16-28(19(3)20-11-7-6-8-12-20)22(17-21)18-29-25(30)23-13-9-10-14-24(23)26(29)31/h6-14,19,21-22,27H,4-5,15-18H2,1-3H3