2-(5-chloranyl-2-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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