3-(3-chloranyl-4-methyl-phenyl)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[4-(4-hydroxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(3-chloro-4-methylphenyl)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[4-(4-hydroxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[4-(4-hydroxybenzoyl)piperidino]propan-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C22H24ClNO3/c1-15-2-3-16(14-20(15)23)4-9-21(26)24-12-10-18(11-13-24)22(27)17-5-7-19(25)8-6-17/h2-3,5-8,14,18,25H,4,9-13H2,1H3