N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-glutarimidophenyl)-5-methoxy-benzamide Formula: C21H21BrN2O5 MolecularWeight: 461.30584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C21H21BrN2O5/c1-3-29-20-16(22)11-13(12-17(20)28-2)21(27)23-14-7-9-15(10-8-14)24-18(25)5-4-6-19(24)26/h7-12H,3-6H2,1-2H3,(H,23,27)