N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-(4-glutarimidophenyl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H31N3O6/c1-2-35-23-17-19(9-14-22(23)36-18-26(33)29-15-4-3-5-16-29)27(34)28-20-10-12-21(13-11-20)30-24(31)7-6-8-25(30)32/h9-14,17H,2-8,15-16,18H2,1H3,(H,28,34)