N-[2-(cyclobutylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclobutylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(cyclobutylmethyl)-3-oxo-isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: N-[2-(cyclobutylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclobutylmethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(cyclobutylmethyl)-3-keto-isoindolin-4-yl]-1-naphthamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O2/c27-23(20-12-4-9-17-8-1-2-11-19(17)20)25-21-13-5-10-18-15-26(24(28)22(18)21)14-16-6-3-7-16/h1-2,4-5,8-13,16H,3,6-7,14-15H2,(H,25,27)