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

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

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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)CCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)CCCN5CCCCC5

InChI

InChI=1S/C30H37NO2S/c1-33-25-16-17-26-27(21-25)34-30(24-10-4-2-5-11-24)28(26)29(32)23-14-12-22(13-15-23)9-8-20-31-18-6-3-7-19-31/h12-17,21,24H,2-11,18-20H2,1H3