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

Systemtic Name: 3-chloranyl-N,N-dimethyl-6-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-[2-hydroxy-3-[4-(2-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=CC5=CC=CC=C5C=C4)O)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(S1)C=C(C=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O)Cl

InChI

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