3-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanal

Systemtic Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanal Openeye Name: 3-[4-(4-chlorophenyl)-1-piperidyl]-4-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-butanal CAS Name: 3-[4-(4-chlorophenyl)-1-piperidinyl]-4-[4-(4-methyl-1-piperazinyl)phenyl]-4-oxobutanal IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxobutanal Traditional Name: 3-[4-(4-chlorophenyl)piperidino]-4-keto-4-[4-(4-methylpiperazino)phenyl]butyraldehyde Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C(CC=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-28-15-17-29(18-16-28)24-8-4-22(5-9-24)26(32)25(12-19-31)30-13-10-21(11-14-30)20-2-6-23(27)7-3-20/h2-9,19,21,25H,10-18H2,1H3