N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(4-phenethylpiperazine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenethyl-1-piperazinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenethylpiperazin-1-yl)butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-methyl-1-(4-phenethylpiperazine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-20(2)24(26-23(29)19-31-22-11-7-4-8-12-22)25(30)28-17-15-27(16-18-28)14-13-21-9-5-3-6-10-21/h3-12,20,24H,13-19H2,1-2H3,(H,26,29)/t24-/m0/s1