N-[3-[2-(cyclohexylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]acetamide CAS Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(cyclohexylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide Traditional Name: N-[3-[2-(cyclohexylamino)-1-keto-7-methyl-isoindolin-5-yl]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCCCC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)NC3CCCCC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H27N3O2/c1-15-11-18(17-7-6-10-21(13-17)24-16(2)27)12-19-14-26(23(28)22(15)19)25-20-8-4-3-5-9-20/h6-7,10-13,20,25H,3-5,8-9,14H2,1-2H3,(H,24,27)