3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-butanal

Systemtic Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-butanal Openeye Name: 3-[4-(4-chlorophenyl)-1-piperidyl]-4-isoindolin-5-yl-4-oxo-butanal CAS Name: 3-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2,3-dihydro-1H-isoindol-5-yl)-4-oxobutanal IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)-4-oxobutanal Traditional Name: 3-[4-(4-chlorophenyl)piperidino]-4-isoindolin-5-yl-4-keto-butyraldehyde Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)C(CC=O)C(=O)C3=CC4=C(CNC4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)C(CC=O)C(=O)C3=CC4=C(CNC4)C=C3

InChI

InChI=1S/C23H25ClN2O2/c24-21-5-3-16(4-6-21)17-7-10-26(11-8-17)22(9-12-27)23(28)18-1-2-19-14-25-15-20(19)13-18/h1-6,12-13,17,22,25H,7-11,14-15H2