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2-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

2-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

Systemtic Name:2-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one
Openeye Name:2-[(1S)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]isoindolin-1-one
CAS Name:2-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3H-isoindol-1-one
IUPAC Name:2-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3H-isoindol-1-one
Traditional Name:2-[(1S)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]isoindolin-1-one
Formula: C24H27ClN2O3
MolecularWeight: 426.93578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C24H27ClN2O3/c1-16(2)21(27-15-17-5-3-4-6-20(17)22(27)28)23(29)26-13-11-24(30,12-14-26)18-7-9-19(25)10-8-18/h3-10,16,21,30H,11-15H2,1-2H3/t21-/m0/s1


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