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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-[2-(1-piperidyl)ethoxy]-3-pyridyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[6-(2-piperidinoethoxy)-3-pyridyl]methanone Formula: C29H30N2O4S MolecularWeight: 502.6245

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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=CN=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4S/c1-33-22-9-6-20(7-10-22)29-27(24-12-11-23(34-2)18-25(24)36-29)28(32)21-8-13-26(30-19-21)35-17-16-31-14-4-3-5-15-31/h6-13,18-19H,3-5,14-17H2,1-2H3