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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-(4-phenylphenoxy)acetamide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O2/c27-24-11-6-19(16-25(24)28)17-30-14-12-22(13-15-30)29-26(31)18-32-23-9-7-21(8-10-23)20-4-2-1-3-5-20/h1-11,16,22H,12-15,17-18H2,(H,29,31)