[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)cyclohexoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)cyclohexyl]oxyphenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-piperidinocyclohexoxy)phenyl]methanone Formula: C34H37NO4S MolecularWeight: 555.72688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC5CCCCC5N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC5CCCCC5N6CCCCC6

InChI

InChI=1S/C34H37NO4S/c1-37-25-14-12-24(13-15-25)34-32(28-19-18-27(38-2)22-31(28)40-34)33(36)23-10-16-26(17-11-23)39-30-9-5-4-8-29(30)35-20-6-3-7-21-35/h10-19,22,29-30H,3-9,20-21H2,1-2H3