4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(succinimidomethyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H22N2O4/c1-30-21-9-8-19-12-17(4-7-20(19)13-21)14-25-24(29)18-5-2-16(3-6-18)15-26-22(27)10-11-23(26)28/h2-9,12-13H,10-11,14-15H2,1H3,(H,25,29)