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

Systemtic Name: N-cyclopropyl-4-methyl-3-(1-oxidanylidene-2-phenyl-3H-isoindol-5-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-phenyl-isoindolin-5-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)benzamide Traditional Name: N-cyclopropyl-3-(1-keto-2-phenyl-isoindolin-5-yl)-4-methyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-16-7-8-18(24(28)26-20-10-11-20)14-23(16)17-9-12-22-19(13-17)15-27(25(22)29)21-5-3-2-4-6-21/h2-9,12-14,20H,10-11,15H2,1H3,(H,26,28)