3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butanal

Systemtic Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butanal Openeye Name: 3-[4-(4-chlorophenyl)-1-piperidyl]-4-(2-isopropylisoindolin-5-yl)-4-oxo-butanal CAS Name: 3-[4-(4-chlorophenyl)-1-piperidinyl]-4-oxo-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butanal IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxo-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butanal Traditional Name: 3-[4-(4-chlorophenyl)piperidino]-4-(2-isopropylisoindolin-5-yl)-4-keto-butyraldehyde Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1)C=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CC2=C(C1)C=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-18(2)29-16-22-4-3-21(15-23(22)17-29)26(31)25(11-14-30)28-12-9-20(10-13-28)19-5-7-24(27)8-6-19/h3-8,14-15,18,20,25H,9-13,16-17H2,1-2H3