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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H22N2O3/c1-12-2-6-14(7-3-12)19-18(23)13-4-8-15(9-5-13)20-16(21)10-11-17(20)22/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,19,23)