4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-4-(succinimidomethyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-14-19(8-9-20(16)25-12-2-3-13-25)24-23(29)18-6-4-17(5-7-18)15-26-21(27)10-11-22(26)28/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,29)