2-(3-chloranylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-chlorophenoxy)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-16-6-4-15(5-7-16)13-24-10-8-18(9-11-24)23-20(25)14-26-19-3-1-2-17(22)12-19/h1-7,12,18H,8-11,13-14H2,(H,23,25)