5-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-pentan-1-ol

Systemtic Name: 5-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-pentan-1-ol Openeye Name: 5-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)pentan-1-ol CAS Name: 5-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridinyl)-1-pentanol IUPAC Name: 5-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-ylpentan-1-ol Traditional Name: 5-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)pentan-1-ol Formula: C29H36N2OS MolecularWeight: 460.67394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CCCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)O

Isomeric SMILES

C1CCC(CC1)C(C(CCCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)O

InChI

InChI=1S/C29H36N2OS/c32-28(23-8-2-1-3-9-23)26(27-13-4-5-17-30-27)12-7-18-31-19-14-22(15-20-31)25-11-6-10-24-16-21-33-29(24)25/h4-6,10-11,13-14,16-17,21,23,26,28,32H,1-3,7-9,12,15,18-20H2