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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H22N2O3/c21-16-11-12-17(22)20(16)15-9-7-13(8-10-15)18(23)19-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12H2,(H,19,23)