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4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-butyl-N-phenyl-benzamide

4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-butyl-N-phenyl-benzamide

Systemtic Name:4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-butyl-N-phenyl-benzamide
Openeye Name:N-butyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide
CAS Name:N-butyl-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide
IUPAC Name:N-butyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenylbenzamide
Traditional Name:N-butyl-N-phenyl-4-(succinimidomethyl)benzamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O


Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O


InChI

InChI=1S/C22H24N2O3/c1-2-3-15-23(19-7-5-4-6-8-19)22(27)18-11-9-17(10-12-18)16-24-20(25)13-14-21(24)26/h4-12H,2-3,13-16H2,1H3


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