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

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(4-piperidin-1-ylbutyl)phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-[4-(1-piperidyl)butyl]phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[4-(1-piperidinyl)butyl]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(4-piperidin-1-ylbutyl)phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(4-piperidinobutyl)phenyl]methanone Formula: C31H39NO2S MolecularWeight: 489.71186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)CCCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)CCCCN5CCCCC5

InChI

InChI=1S/C31H39NO2S/c1-34-26-17-18-27-28(22-26)35-31(25-11-4-2-5-12-25)29(27)30(33)24-15-13-23(14-16-24)10-6-9-21-32-19-7-3-8-20-32/h13-18,22,25H,2-12,19-21H2,1H3