3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: N-(4-methoxy-1-naphthyl)-3-succinimido-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H18N2O4/c1-28-19-10-9-18(16-7-2-3-8-17(16)19)23-22(27)14-5-4-6-15(13-14)24-20(25)11-12-21(24)26/h2-10,13H,11-12H2,1H3,(H,23,27)