[5-(4-phenoxyphenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [5-(4-phenoxyphenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [5-(4-phenoxyphenyl)-2-thienyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-(4-phenoxyphenyl)-2-thiophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [5-(4-phenoxyphenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [5-(4-phenoxyphenyl)-2-thienyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C28H23NO2S MolecularWeight: 437.55272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO2S/c30-28(29-19-17-22(18-20-29)21-7-3-1-4-8-21)27-16-15-26(32-27)23-11-13-25(14-12-23)31-24-9-5-2-6-10-24/h1-17H,18-20H2