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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-4-(succinimidomethyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O4/c27-22-11-12-23(28)26(22)16-17-5-7-19(8-6-17)24(29)25-13-14-30-21-10-9-18-3-1-2-4-20(18)15-21/h1-10,15H,11-14,16H2,(H,25,29)