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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-(4-hydroxyphenyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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