4-[(2R)-2-acetamido-3-phenyl-propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-phenyl-propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-phenyl-propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-1-oxo-3-phenylpropyl]-N-(2-phenylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-phenylpropanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-phenyl-propanoyl]-N-(2-phenylphenyl)piperazine-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-21(33)29-26(20-22-10-4-2-5-11-22)27(34)31-16-18-32(19-17-31)28(35)30-25-15-9-8-14-24(25)23-12-6-3-7-13-23/h2-15,26H,16-20H2,1H3,(H,29,33)(H,30,35)/t26-/m1/s1