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

Systemtic Name: N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethyl)-3-oxo-isoindolin-4-yl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethyl)-3-keto-isoindolin-4-yl]-4-methoxy-1-naphthamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

InChI

InChI=1S/C27H28N2O3/c1-32-24-15-14-22(20-11-5-6-12-21(20)24)26(30)28-23-13-7-10-19-17-29(27(31)25(19)23)16-18-8-3-2-4-9-18/h5-7,10-15,18H,2-4,8-9,16-17H2,1H3,(H,28,30)