N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-12(21)20-9-7-19(8-10-20)6-5-16(22)18-14-11-13(17)3-4-15(14)23-2/h3-4,11H,5-10H2,1-2H3,(H,18,22)