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

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(2-thienyl)butan-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H23NO2S/c1-23-18-9-7-16(8-10-18)17-11-13-21(14-12-17)20(22)6-2-4-19-5-3-15-24-19/h3,5,7-11,15H,2,4,6,12-14H2,1H3