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4-[3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide

4-[3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide

Systemtic Name:4-[3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide
Openeye Name:4-[2-hydroxy-3-[4-(6-methoxy-2-naphthyl)-1-piperidyl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide
CAS Name:4-[2-hydroxy-3-[4-(6-methoxy-2-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide
IUPAC Name:4-[2-hydroxy-3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide
Traditional Name:4-[2-hydroxy-3-[4-(6-methoxy-2-naphthyl)piperidino]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide
Formula: C30H34N2O4S
MolecularWeight: 518.66696
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=CC=C2S1)OCC(CN3CCC(CC3)C4=CC5=C(C=C4)C=C(C=C5)OC)O


Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=CC=C2S1)OCC(CN3CCC(CC3)C4=CC5=C(C=C4)C=C(C=C5)OC)O


InChI

InChI=1S/C30H34N2O4S/c1-31(2)30(34)29-17-26-27(5-4-6-28(26)37-29)36-19-24(33)18-32-13-11-20(12-14-32)21-7-8-23-16-25(35-3)10-9-22(23)15-21/h4-10,15-17,20,24,33H,11-14,18-19H2,1-3H3


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