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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylcyclohexyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylcyclohexyl)benzamide Traditional Name: N-(2-methylcyclohexyl)-4-succinimido-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H22N2O3/c1-12-4-2-3-5-15(12)19-18(23)13-6-8-14(9-7-13)20-16(21)10-11-17(20)22/h6-9,12,15H,2-5,10-11H2,1H3,(H,19,23)