N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-18(2)24(26-23(30)17-20-7-5-4-6-8-20)25(31)28-15-13-27(14-16-28)22-11-9-21(10-12-22)19(3)29/h4-12,18,24H,13-17H2,1-3H3,(H,26,30)/t24-/m0/s1