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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-(succinimidomethyl)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H24N2O4/c1-29-20-10-4-17(5-11-20)14-24(19-8-9-19)23(28)18-6-2-16(3-7-18)15-25-21(26)12-13-22(25)27/h2-7,10-11,19H,8-9,12-15H2,1H3