1-[2-[2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[2-[2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]ethyl]-4-piperidyl]-dimethyl-amine Formula: C24H29ClN2OS MolecularWeight: 429.01786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCC2=C(SC3=CC=CC=C32)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(CC1)CCC2=C(SC3=CC=CC=C32)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2OS/c1-26(2)19-11-14-27(15-12-19)16-13-22-21-5-3-4-6-23(21)29-24(22)17-28-20-9-7-18(25)8-10-20/h3-10,19H,11-17H2,1-2H3