2-[4-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)butan-1-one

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)butan-1-one Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)butan-1-one CAS Name: 2-[4-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)-1-butanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)butan-1-one Traditional Name: 2-[4-(4-chlorobenzyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-hydroxyphenyl)butan-1-one Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)O)N2CCC(=CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)O)N2CCC(=CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO2/c1-2-21(22(26)18-5-9-20(25)10-6-18)24-13-11-17(12-14-24)15-16-3-7-19(23)8-4-16/h3-11,21,25H,2,12-15H2,1H3