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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethoxy)naphthalen-2-yl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-[2-(1-piperidyl)ethoxy]-2-naphthyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-[2-(1-piperidinyl)ethoxy]-2-naphthalenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethoxy)naphthalen-2-yl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-(2-piperidinoethoxy)-2-naphthyl]methanone Formula: C34H33NO4S MolecularWeight: 551.69512

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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=CC5=C(C=C4)C=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC5=C(C=C4)C=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C34H33NO4S/c1-37-27-11-8-23(9-12-27)34-32(30-15-14-28(38-2)22-31(30)40-34)33(36)26-7-6-25-21-29(13-10-24(25)20-26)39-19-18-35-16-4-3-5-17-35/h6-15,20-22H,3-5,16-19H2,1-2H3