2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(6-chloro-3-pyridyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[(6-chloro-3-pyridyl)methyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O/c1-15-4-3-5-16(2)20(15)23-19(26)14-25-10-8-24(9-11-25)13-17-6-7-18(21)22-12-17/h3-7,12H,8-11,13-14H2,1-2H3,(H,23,26)