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

Systemtic Name: 1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-26-21-10-6-17(7-11-21)18-12-15-23(16-13-18)14-2-3-22(25)19-4-8-20(24)9-5-19/h4-12,24H,2-3,13-16H2,1H3