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2-[4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

2-[4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide
IUPAC Name:2-[4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide
Formula: C22H27ClN4O2
MolecularWeight: 414.92838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)C


InChI

InChI=1S/C22H27ClN4O2/c1-16-12-17(2)22(19(23)13-16)25-21(29)15-27-10-8-26(9-11-27)14-20(28)24-18-6-4-3-5-7-18/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,24,28)(H,25,29)


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