1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]piperidin-2-one

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]piperidin-2-one Openeye Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]piperidin-2-one CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl]-2-piperidinone IUPAC Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl]piperidin-2-one Traditional Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]-2-piperidone Formula: C30H29NO5S MolecularWeight: 515.61996

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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)OCCN5CCCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5=O

InChI

InChI=1S/C30H29NO5S/c1-34-22-10-8-21(9-11-22)30-28(25-15-14-24(35-2)19-26(25)37-30)29(33)20-6-12-23(13-7-20)36-18-17-31-16-4-3-5-27(31)32/h6-15,19H,3-5,16-18H2,1-2H3