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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-12(2)17(23)21-8-6-20(7-9-21)11-16(22)19-13-4-5-15(24-3)14(18)10-13/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22)