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

Systemtic Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]acetamide CAS Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide Traditional Name: N-[3-[2-[cyclobutyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-14-10-17(16-6-4-7-19(12-16)23-15(2)26)11-18-13-25(22(27)21(14)18)24(3)20-8-5-9-20/h4,6-7,10-12,20H,5,8-9,13H2,1-3H3,(H,23,26)