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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(CCCCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)C(CCCCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H36N2OS/c33-29(24-9-2-1-3-10-24)27(28-14-4-6-18-31-28)12-5-7-19-32-20-15-23(16-21-32)26-13-8-11-25-17-22-34-30(25)26/h4,6,8,11,13-15,17-18,22,24,27H,1-3,5,7,9-10,12,16,19-21H2