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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-succinimido-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C22H30N2O3/c1-4-22(2,3)16-7-9-17(10-8-16)23-21(27)15-5-11-18(12-6-15)24-19(25)13-14-20(24)26/h5-6,11-12,16-17H,4,7-10,13-14H2,1-3H3,(H,23,27)