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

Systemtic Name: (2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanone Openeye Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propyl]phenyl]methanone CAS Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propyl]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanone Traditional Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-piperidinopropyl)phenyl]methanone Formula: C30H37NO2S MolecularWeight: 475.68528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCN5CCCCC5

Isomeric SMILES

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCN5CCCCC5

InChI

InChI=1S/C30H37NO2S/c32-25-16-17-26-27(21-25)34-30(24-10-4-1-2-5-11-24)28(26)29(33)23-14-12-22(13-15-23)9-8-20-31-18-6-3-7-19-31/h12-17,21,24,32H,1-11,18-20H2