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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-pentylphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-pentylphenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-pentylphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-4-succinimido-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O3/c1-2-3-4-5-16-6-10-18(11-7-16)23-22(27)17-8-12-19(13-9-17)24-20(25)14-15-21(24)26/h6-13H,2-5,14-15H2,1H3,(H,23,27)