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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-succinimido-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(2)14-19(16-6-4-3-5-7-16)23-22(27)17-8-10-18(11-9-17)24-20(25)12-13-21(24)26/h3-11,15,19H,12-14H2,1-2H3,(H,23,27)