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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-25-20-11-9-18(10-12-20)19-13-15-23(16-14-19)22(24)8-5-17-26-21-6-3-2-4-7-21/h2-4,6-7,9-13H,5,8,14-17H2,1H3