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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-N-(2-pyridyl)-4-(succinimidomethyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c28-22-13-14-23(29)27(22)17-19-9-11-20(12-10-19)24(30)26(21-8-4-5-15-25-21)16-18-6-2-1-3-7-18/h1-12,15H,13-14,16-17H2