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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenethylbenzamide Traditional Name: N-benzyl-N-phenethyl-4-(succinimidomethyl)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-25-15-16-26(31)29(25)20-23-11-13-24(14-12-23)27(32)28(19-22-9-5-2-6-10-22)18-17-21-7-3-1-4-8-21/h1-14H,15-20H2