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

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-phenyl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-phenyl-butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-phenyl-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-phenylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-phenyl-butan-1-one Formula: C29H33NOS MolecularWeight: 443.64342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33NOS/c31-28(24-10-5-2-6-11-24)26(22-8-3-1-4-9-22)16-20-30-18-14-23(15-19-30)27-13-7-12-25-17-21-32-29(25)27/h1,3-4,7-9,12-14,17,21,24,26H,2,5-6,10-11,15-16,18-20H2