2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-cyclohexyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)-N-cyclohexyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(4-bromophenyl)-N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(4-bromophenyl)-N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-cyclohexyl-2-phthalimido-propionamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23BrN2O3/c24-16-12-10-15(11-13-16)14-20(21(27)25-17-6-2-1-3-7-17)26-22(28)18-8-4-5-9-19(18)23(26)29/h4-5,8-13,17,20H,1-3,6-7,14H2,(H,25,27)