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

Systemtic Name: 4-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidyl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[4-(4-chlorobenzyl)-4-hydroxy-piperidino]-1-(4-methoxyphenyl)butan-1-one Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H28ClNO3/c1-28-21-10-6-19(7-11-21)22(26)3-2-14-25-15-12-23(27,13-16-25)17-18-4-8-20(24)9-5-18/h4-11,27H,2-3,12-17H2,1H3