2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-3-phenyl-propanamide Openeye Name: N-cycloheptyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-cycloheptyl-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-cycloheptyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-cycloheptyl-3-phenyl-2-phthalimido-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c27-22(25-18-12-6-1-2-7-13-18)21(16-17-10-4-3-5-11-17)26-23(28)19-14-8-9-15-20(19)24(26)29/h3-5,8-11,14-15,18,21H,1-2,6-7,12-13,16H2,(H,25,27)