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

Systemtic Name: (2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(4-piperidin-1-ylbutyl)phenyl]methanone Openeye Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-[4-(1-piperidyl)butyl]phenyl]methanone CAS Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[4-(1-piperidinyl)butyl]phenyl]methanone IUPAC Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(4-piperidin-1-ylbutyl)phenyl]methanone Traditional Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-(4-piperidinobutyl)phenyl]methanone Formula: C29H35NO2S MolecularWeight: 461.6587

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5CCCC5

Isomeric SMILES

C1CCN(CC1)CCCCC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5CCCC5

InChI

InChI=1S/C29H35NO2S/c31-24-15-16-25-26(20-24)33-29(23-9-2-3-10-23)27(25)28(32)22-13-11-21(12-14-22)8-4-7-19-30-17-5-1-6-18-30/h11-16,20,23,31H,1-10,17-19H2