N-cycloheptyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-cycloheptyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-cycloheptyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-cycloheptyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-cycloheptyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-cycloheptyl-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N2O3/c1-14-10-11-16-17(13-14)20(25)22(19(16)24)12-6-9-18(23)21-15-7-4-2-3-5-8-15/h10-11,13,15H,2-9,12H2,1H3,(H,21,23)