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

Systemtic Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal Openeye Name: 3-[4-(4-chlorophenyl)-1-piperidyl]-4-oxo-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal CAS Name: 3-[4-(4-chlorophenyl)-1-piperidinyl]-4-oxo-4-[4-(1-pyrrolidinylmethyl)phenyl]butanal IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxo-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanal Traditional Name: 3-[4-(4-chlorophenyl)piperidino]-4-keto-4-[4-(pyrrolidinomethyl)phenyl]butyraldehyde Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O2/c27-24-9-7-21(8-10-24)22-11-16-29(17-12-22)25(13-18-30)26(31)23-5-3-20(4-6-23)19-28-14-1-2-15-28/h3-10,18,22,25H,1-2,11-17,19H2