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

Systemtic Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-butanal Openeye Name: 3-[4-(4-chlorophenyl)-1-piperidyl]-4-(2-ethylisoindolin-5-yl)-4-oxo-butanal CAS Name: 3-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-oxobutanal IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-oxobutanal Traditional Name: 3-[4-(4-chlorophenyl)piperidino]-4-(2-ethylisoindolin-5-yl)-4-keto-butyraldehyde Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CC2=C(C1)C=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-2-27-16-21-4-3-20(15-22(21)17-27)25(30)24(11-14-29)28-12-9-19(10-13-28)18-5-7-23(26)8-6-18/h3-8,14-15,19,24H,2,9-13,16-17H2,1H3