2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-15-12-18(23)6-7-20(15)27-14-21(26)24-19-8-10-25(11-9-19)13-16-2-4-17(22)5-3-16/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,26)