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

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-[4-(dibutylamino)phenyl]butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-[4-(dibutylamino)phenyl]butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(dibutylamino)phenyl]-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-[4-(dibutylamino)phenyl]butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-[4-(dibutylamino)phenyl]butan-1-one Formula: C29H41ClN2O2 MolecularWeight: 485.10104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C29H41ClN2O2/c1-3-5-20-32(21-6-4-2)27-15-9-24(10-16-27)28(33)8-7-19-31-22-17-29(34,18-23-31)25-11-13-26(30)14-12-25/h9-16,34H,3-8,17-23H2,1-2H3