4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]-N-(1-phenylethyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-18(2)17-30-25(23-11-7-8-12-24(23)27(30)32)29-22-15-13-21(14-16-22)26(31)28-19(3)20-9-5-4-6-10-20/h4-16,18-19,25,29H,17H2,1-3H3,(H,28,31)