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

Systemtic Name: N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethyl)-3-oxo-isoindolin-4-yl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethyl)-3-keto-isoindolin-4-yl]-4-methyl-1-naphthamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

InChI

InChI=1S/C27H28N2O2/c1-18-14-15-23(22-12-6-5-11-21(18)22)26(30)28-24-13-7-10-20-17-29(27(31)25(20)24)16-19-8-3-2-4-9-19/h5-7,10-15,19H,2-4,8-9,16-17H2,1H3,(H,28,30)