N-cyclopropyl-3-(2-ethyl-1-oxidanylidene-3H-isoindol-5-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(2-ethyl-1-oxidanylidene-3H-isoindol-5-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(2-ethyl-1-oxo-isoindolin-5-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(2-ethyl-1-oxo-3H-isoindol-5-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(2-ethyl-1-oxo-3H-isoindol-5-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(2-ethyl-1-keto-isoindolin-5-yl)-4-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1=O)C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCN1CC2=C(C1=O)C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H22N2O2/c1-3-23-12-16-10-14(6-9-18(16)21(23)25)19-11-15(5-4-13(19)2)20(24)22-17-7-8-17/h4-6,9-11,17H,3,7-8,12H2,1-2H3,(H,22,24)