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

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-2-ylethoxy)phenyl]methanone Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[2-(2-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(2-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-2-ylethoxy)phenyl]methanone Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[2-(2-piperidyl)ethoxy]phenyl]methanone Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCC5CCCCN5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCC5CCCCN5

InChI

InChI=1S/C29H29NO4S/c1-33-23-10-7-20(8-11-23)29-27(25-14-9-22(31)18-26(25)35-29)28(32)19-5-12-24(13-6-19)34-17-15-21-4-2-3-16-30-21/h5-14,18,21,30-31H,2-4,15-17H2,1H3