3-chloranyl-N,N-dimethyl-6-[3-(4-naphthalen-1-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N,N-dimethyl-6-[3-(4-naphthalen-1-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-[2-hydroxy-3-[4-(1-naphthyl)-1-piperidyl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-[2-hydroxy-3-[4-(1-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-[2-hydroxy-3-(4-naphthalen-1-ylpiperidin-1-yl)propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-[2-hydroxy-3-[4-(1-naphthyl)piperidino]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide Formula: C29H31ClN2O3S MolecularWeight: 523.08604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(S1)C=C(C=C2)OCC(CN3CCC(CC3)C4=CC=CC5=CC=CC=C54)O)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(S1)C=C(C=C2)OCC(CN3CCC(CC3)C4=CC=CC5=CC=CC=C54)O)Cl

InChI

InChI=1S/C29H31ClN2O3S/c1-31(2)29(34)28-27(30)25-11-10-22(16-26(25)36-28)35-18-21(33)17-32-14-12-20(13-15-32)24-9-5-7-19-6-3-4-8-23(19)24/h3-11,16,20-21,33H,12-15,17-18H2,1-2H3