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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c21-16-10-11-17(22)20(16)15-9-5-6-13(12-15)18(23)19-14-7-3-1-2-4-8-14/h5-6,9,12,14H,1-4,7-8,10-11H2,(H,19,23)