2-[2-(4-chlorophenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal

Systemtic Name: 2-[2-(4-chlorophenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal Openeye Name: 2-[2-(4-chlorophenyl)-3-methyl-1-oxo-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde CAS Name: 2-[2-(4-chlorophenyl)-3-methyl-1-oxo-3-(4-piperidinyl)-4-isoindolyl]acetaldehyde IUPAC Name: 2-[2-(4-chlorophenyl)-3-methyl-1-oxo-3-piperidin-4-ylisoindol-4-yl]acetaldehyde Traditional Name: 2-[2-(4-chlorophenyl)-1-keto-3-methyl-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2CC=O)C(=O)N1C3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CC1(C2=C(C=CC=C2CC=O)C(=O)N1C3=CC=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C22H23ClN2O2/c1-22(16-9-12-24-13-10-16)20-15(11-14-26)3-2-4-19(20)21(27)25(22)18-7-5-17(23)6-8-18/h2-8,14,16,24H,9-13H2,1H3