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

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

Systemtic Name:N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]ethanamide
Openeye Name:N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]acetamide
CAS Name:N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide
IUPAC Name:N-[3-[2-[cyclohexylmethyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]acetamide
Traditional Name:N-[3-[2-[cyclohexylmethyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]acetamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCCC3)C4=CC(=CC=C4)NC(=O)C


Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)CC3CCCCC3)C4=CC(=CC=C4)NC(=O)C


InChI

InChI=1S/C25H31N3O2/c1-17-12-21(20-10-7-11-23(14-20)26-18(2)29)13-22-16-28(25(30)24(17)22)27(3)15-19-8-5-4-6-9-19/h7,10-14,19H,4-6,8-9,15-16H2,1-3H3,(H,26,29)


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