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

Systemtic Name: N-cycloheptyl-3-oxidanylidene-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Openeye Name: N-cycloheptyl-3-oxo-2-(1-phenylethyl)isoindoline-1-carboxamide CAS Name: N-cycloheptyl-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide IUPAC Name: N-cycloheptyl-3-oxo-2-(1-phenylethyl)-1H-isoindole-1-carboxamide Traditional Name: N-cycloheptyl-3-keto-2-(1-phenylethyl)isoindoline-1-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H28N2O2/c1-17(18-11-5-4-6-12-18)26-22(20-15-9-10-16-21(20)24(26)28)23(27)25-19-13-7-2-3-8-14-19/h4-6,9-12,15-17,19,22H,2-3,7-8,13-14H2,1H3,(H,25,27)