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

Systemtic Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-ol Openeye Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-ol CAS Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridinyl)-1-butanol IUPAC Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-ylbutan-1-ol Traditional Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-ol Formula: C28H34N2OS MolecularWeight: 446.64736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CCN2CCC(=CC2)C3=C4C=CSC4=CC=C3)C5=CC=CC=N5)O

Isomeric SMILES

C1CCC(CC1)C(C(CCN2CCC(=CC2)C3=C4C=CSC4=CC=C3)C5=CC=CC=N5)O

InChI

InChI=1S/C28H34N2OS/c31-28(22-7-2-1-3-8-22)25(26-10-4-5-16-29-26)14-19-30-17-12-21(13-18-30)23-9-6-11-27-24(23)15-20-32-27/h4-6,9-12,15-16,20,22,25,28,31H,1-3,7-8,13-14,17-19H2