2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]acetamide Formula: C22H22Cl2N2OS MolecularWeight: 433.39388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2OS/c23-19-6-5-15(11-20(19)24)13-26-9-7-17(8-10-26)25-22(27)12-16-14-28-21-4-2-1-3-18(16)21/h1-6,11,14,17H,7-10,12-13H2,(H,25,27)