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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-(2-methoxyphenyl)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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