N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propylpiperazino)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H24ClN3O2/c1-3-6-19-7-9-20(10-8-19)12-16(21)18-14-11-13(17)4-5-15(14)22-2/h4-5,11H,3,6-10,12H2,1-2H3,(H,18,21)