2-cyclohexyl-3-oxidanylidene-N-(1-phenylethyl)-1H-isoindole-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-oxidanylidene-N-(1-phenylethyl)-1H-isoindole-4-carboxamide Openeye Name: 2-cyclohexyl-3-oxo-N-(1-phenylethyl)isoindoline-4-carboxamide CAS Name: 2-cyclohexyl-3-oxo-N-(1-phenylethyl)-1H-isoindole-4-carboxamide IUPAC Name: 2-cyclohexyl-3-oxo-N-(1-phenylethyl)-1H-isoindole-4-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(1-phenylethyl)isoindoline-4-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-16(17-9-4-2-5-10-17)24-22(26)20-14-8-11-18-15-25(23(27)21(18)20)19-12-6-3-7-13-19/h2,4-5,8-11,14,16,19H,3,6-7,12-13,15H2,1H3,(H,24,26)