1-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [(1S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-2-oxo-ethyl]urea CAS Name: [(2S)-1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [(2S)-1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [(1S)-2-[4-(4-acetylphenyl)piperazino]-1-benzyl-2-keto-ethyl]urea Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H26N4O3/c1-16(27)18-7-9-19(10-8-18)25-11-13-26(14-12-25)21(28)20(24-22(23)29)15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H3,23,24,29)/t20-/m0/s1