3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(cyclohexylmethyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(cyclohexylmethyl)benzamide Openeye Name: N-(cyclohexylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(cyclohexylmethyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(cyclohexylmethyl)-3-succinimido-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H22N2O3/c21-16-9-10-17(22)20(16)15-8-4-7-14(11-15)18(23)19-12-13-5-2-1-3-6-13/h4,7-8,11,13H,1-3,5-6,9-10,12H2,(H,19,23)