[4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)methanone Openeye Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)methanone CAS Name: [4-[2-(1-azepanyl)ethoxy]phenyl]-(2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)methanone Formula: C28H33NO3S MolecularWeight: 463.63152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5CCCC5

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5CCCC5

InChI

InChI=1S/C28H33NO3S/c30-22-11-14-24-25(19-22)33-28(21-7-3-4-8-21)26(24)27(31)20-9-12-23(13-10-20)32-18-17-29-15-5-1-2-6-16-29/h9-14,19,21,30H,1-8,15-18H2