1-[(1R)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]urea

Systemtic Name: 1-[(1R)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: [(1R)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]urea CAS Name: [(1R)-3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]urea IUPAC Name: [(1R)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]urea Traditional Name: [(1R)-3-[4-(4-acetylphenyl)piperazino]-3-keto-1-phenyl-propyl]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)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-16(27)17-7-9-19(10-8-17)25-11-13-26(14-12-25)21(28)15-20(24-22(23)29)18-5-3-2-4-6-18/h2-10,20H,11-15H2,1H3,(H3,23,24,29)/t20-/m1/s1