[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-phenyl-butyl] ethanoate

Systemtic Name: [4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-phenyl-butyl] ethanoate Openeye Name: [4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-phenyl-butyl] acetate CAS Name: acetic acid [4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-phenylbutyl] ester IUPAC Name: [4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-phenylbutyl] acetate Traditional Name: acetic acid [4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-phenyl-butyl] ester Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClNO3/c1-18(26)28-22(19-6-3-2-4-7-19)8-5-15-25-16-13-23(27,14-17-25)20-9-11-21(24)12-10-20/h2-4,6-7,9-12,22,27H,5,8,13-17H2,1H3