2-cyclopentyl-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-cyclopentyl-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-cyclopentyl-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-cyclopentyl-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-cyclopentyl-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 2-cyclopentyl-1,3-diketo-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-14(15-7-3-2-4-8-15)23-20(25)16-11-12-18-19(13-16)22(27)24(21(18)26)17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,23,25)