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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2OS/c1-29(26-12-5-6-17-30-26,28(32)24-8-3-2-4-9-24)16-20-31-18-13-22(14-19-31)25-11-7-10-23-15-21-33-27(23)25/h5-7,10-13,15,17,21,24,28,32H,2-4,8-9,14,16,18-20H2,1H3