N-cyclopentyl-2-[(4-ethylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-ethylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-[(4-ethylphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(4-ethylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-ethylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-2-(4-ethylbenzyl)-3-keto-isoindoline-1-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-2-16-11-13-17(14-12-16)15-25-21(22(26)24-18-7-3-4-8-18)19-9-5-6-10-20(19)23(25)27/h5-6,9-14,18,21H,2-4,7-8,15H2,1H3,(H,24,26)