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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-14-5-7-16(8-6-14)24-11-10-23(12-15(24)2)13-18(25)22-17-4-3-9-21-19(17)20/h3-9,15H,10-13H2,1-2H3,(H,22,25)