1-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea Formula: C24H30N4O3 MolecularWeight: 422.52

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-17(2)22(26-24(31)25-20-7-5-4-6-8-20)23(30)28-15-13-27(14-16-28)21-11-9-19(10-12-21)18(3)29/h4-12,17,22H,13-16H2,1-3H3,(H2,25,26,31)/t22-/m1/s1