2-[4-(4-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chloropyridine-2-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-chloro-2-pyridinyl)-oxomethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chloropyridine-2-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chloropicolinoyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-14-4-3-5-17(15(14)2)23-19(26)13-24-8-10-25(11-9-24)20(27)18-12-16(21)6-7-22-18/h3-7,12H,8-11,13H2,1-2H3,(H,23,26)