(2R)-N-(4-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-acetylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-acetyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-acetylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-acetylpiperazino)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-12(19-8-10-20(11-9-19)14(3)22)17(23)18-16-6-4-15(5-7-16)13(2)21/h4-7,12H,8-11H2,1-3H3,(H,18,23)/t12-/m1/s1