(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H24N4O3/c1-12(16(23)19-17(24)18-3)20-8-10-21(11-9-20)15-6-4-14(5-7-15)13(2)22/h4-7,12H,8-11H2,1-3H3,(H2,18,19,23,24)/t12-/m1/s1