N-cyclopentyl-3-oxidanylidene-2-(1-phenylethyl)-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-3-oxidanylidene-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-(1-phenylethyl)isoindoline-1-carboxamide CAS Name: N-cyclopentyl-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(1-phenylethyl)isoindoline-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-15(16-9-3-2-4-10-16)24-20(21(25)23-17-11-5-6-12-17)18-13-7-8-14-19(18)22(24)26/h2-4,7-10,13-15,17,20H,5-6,11-12H2,1H3,(H,23,25)