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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-[4-hydroxy-4-(4-methoxybenzoyl)-1-piperidyl]butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[4-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-[4-hydroxy-4-(4-methoxybenzoyl)piperidin-1-yl]butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-(4-hydroxy-4-p-anisoyl-piperidino)butan-1-one Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H26ClNO4/c1-29-20-10-6-18(7-11-20)22(27)23(28)12-15-25(16-13-23)14-2-3-21(26)17-4-8-19(24)9-5-17/h4-11,28H,2-3,12-16H2,1H3