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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22ClN3O3/c1-11(19-6-8-20(9-7-19)12(2)21)16(22)18-13-4-5-15(23-3)14(17)10-13/h4-5,10-11H,6-9H2,1-3H3,(H,18,22)/t11-/m1/s1