N,N-dimethyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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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=CC=CC=C5C=C4)O

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=CC=C2S1)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H32N2O3S/c1-30(2)29(33)28-17-25-26(8-5-9-27(25)35-28)34-19-24(32)18-31-14-12-21(13-15-31)23-11-10-20-6-3-4-7-22(20)16-23/h3-11,16-17,21,24,32H,12-15,18-19H2,1-2H3