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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-benzyl-4-(succinimidomethyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-17-10-11-18(23)21(17)13-15-6-8-16(9-7-15)19(24)20-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,24)