N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]-2-phenyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13(2)16(17(22)20-10-8-18-9-11-20)19-15(21)12-14-6-4-3-5-7-14/h3-7,13,16,18H,8-12H2,1-2H3,(H,19,21)/t16-/m0/s1