N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)17(23)21-8-6-20(7-9-21)11-16(22)19-14-5-4-13(3)15(18)10-14/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22)