2-[4-(4-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chloropyridine-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-chloro-2-pyridinyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chloropyridine-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-chloropicolinoyl)piperazino]-N-(p-tolyl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-14-2-4-16(5-3-14)22-18(25)13-23-8-10-24(11-9-23)19(26)17-12-15(20)6-7-21-17/h2-7,12H,8-11,13H2,1H3,(H,22,25)