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

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-ethyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-ethyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-ethyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-ethyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-ethyl-2-(2-pyridyl)butan-1-one Formula: C30H36N2OS MolecularWeight: 472.68464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCC(=CC1)C2=CC=CC3=C2SC=C3)(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CCC(CCN1CCC(=CC1)C2=CC=CC3=C2SC=C3)(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H36N2OS/c1-2-30(27-13-6-7-18-31-27,29(33)25-9-4-3-5-10-25)17-21-32-19-14-23(15-20-32)26-12-8-11-24-16-22-34-28(24)26/h6-8,11-14,16,18,22,25H,2-5,9-10,15,17,19-21H2,1H3