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

Systemtic Name: N-[3-[2-[cyclohexyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[cyclohexyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]acetamide CAS Name: N-[3-[2-[cyclohexyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[2-[cyclohexyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide Traditional Name: N-[3-[2-[cyclohexyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCCCC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCCCC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H29N3O2/c1-16-12-19(18-8-7-9-21(14-18)25-17(2)28)13-20-15-27(24(29)23(16)20)26(3)22-10-5-4-6-11-22/h7-9,12-14,22H,4-6,10-11,15H2,1-3H3,(H,25,28)