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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenylbutyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenylbutyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenylbutyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenylbutyl)benzamide Traditional Name: N-(2-phenylbutyl)-4-succinimido-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-15(16-6-4-3-5-7-16)14-22-21(26)17-8-10-18(11-9-17)23-19(24)12-13-20(23)25/h3-11,15H,2,12-14H2,1H3,(H,22,26)