4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-[4-(1-piperidyl)phenyl]butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(1-piperidinyl)phenyl]-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(4-piperidinophenyl)butan-1-one Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H33ClN2O2/c27-23-10-8-22(9-11-23)26(31)14-19-28(20-15-26)16-4-5-25(30)21-6-12-24(13-7-21)29-17-2-1-3-18-29/h6-13,31H,1-5,14-20H2