N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C21H22Cl4N2O2 MolecularWeight: 476.22358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl4N2O2/c22-17-3-1-14(11-19(17)24)12-21(28)26-7-10-27-8-5-15(6-9-27)29-16-2-4-18(23)20(25)13-16/h1-4,11,13,15H,5-10,12H2,(H,26,28)