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

Systemtic Name: N-cyclopentyl-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-benzyl-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-benzyl-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-benzyl-N-cyclopentyl-3-keto-isoindoline-1-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20(22-16-10-4-5-11-16)19-17-12-6-7-13-18(17)21(25)23(19)14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2,(H,22,24)