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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-(succinimidomethyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-20-11-12-21(27)25(20)15-17-7-9-18(10-8-17)22(28)24-16-23(13-4-14-23)19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2,(H,24,28)