N-(2-chloranylpyridin-3-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2-chloro-3-pyridyl)acetamide Formula: C18H20Cl2N4O MolecularWeight: 379.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H20Cl2N4O/c19-15-5-3-14(4-6-15)12-23-8-10-24(11-9-23)13-17(25)22-16-2-1-7-21-18(16)20/h1-7H,8-13H2,(H,22,25)