4-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanyl-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal

Systemtic Name: 4-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanyl-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal Openeye Name: 4-[4-(4-chlorophenyl)-1-piperidyl]-4-hydroxy-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal CAS Name: 4-[4-(4-chlorophenyl)-1-piperidinyl]-4-hydroxy-4-[4-(1-pyrrolidinylmethyl)phenyl]butanal IUPAC Name: 4-[4-(4-chlorophenyl)piperidin-1-yl]-4-hydroxy-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal Traditional Name: 4-[4-(4-chlorophenyl)piperidino]-4-hydroxy-4-[4-(pyrrolidinomethyl)phenyl]butyraldehyde Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(CCC=O)(N3CCC(CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(CCC=O)(N3CCC(CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H33ClN2O2/c27-25-10-6-22(7-11-25)23-12-17-29(18-13-23)26(31,14-3-19-30)24-8-4-21(5-9-24)20-28-15-1-2-16-28/h4-11,19,23,31H,1-3,12-18,20H2