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

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-pyridin-2-yl-butan-1-ol Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-ol CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridinyl)-1-butanol IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-pyridin-2-ylbutan-1-ol Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-ol Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)O

Isomeric SMILES

C1CCC(C1)C(C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)O

InChI

InChI=1S/C27H32N2OS/c30-26(21-6-1-2-7-21)24(25-10-3-4-15-28-25)13-18-29-16-11-20(12-17-29)23-9-5-8-22-14-19-31-27(22)23/h3-5,8-11,14-15,19,21,24,26,30H,1-2,6-7,12-13,16-18H2