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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1,2-diphenylethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1,2-diphenylethyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(1,2-diphenylethyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1,2-diphenylethyl)benzamide Traditional Name: N-(1,2-diphenylethyl)-4-(succinimidomethyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-24-15-16-25(30)28(24)18-20-11-13-22(14-12-20)26(31)27-23(21-9-5-2-6-10-21)17-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H,27,31)