N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-2-phenoxy-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-18(2)22(25-21(28)17-31-20-11-7-4-8-12-20)24(30)27-15-13-26(14-16-27)23(29)19-9-5-3-6-10-19/h3-12,18,22H,13-17H2,1-2H3,(H,25,28)/t22-/m1/s1