4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-pyridin-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-2-(2-pyridyl)butan-1-one Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC3=C2SC=C3)CCC(C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC3=C2SC=C3)CCC(C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2OS/c31-27(22-7-2-1-3-8-22)25(26-11-4-5-16-29-26)14-19-30-17-12-21(13-18-30)24-10-6-9-23-15-20-32-28(23)24/h1-12,15-16,20,25H,13-14,17-19H2