N-(2-methyl-2-phenyl-propyl)-6-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]pyrazine-2-carboxamide

Systemtic Name: N-(2-methyl-2-phenyl-propyl)-6-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]pyrazine-2-carboxamide Openeye Name: 6-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-N-(2-methyl-2-phenyl-propyl)pyrazine-2-carboxamide CAS Name: 6-[[(1R)-2-hydroxy-1-phenylethyl]amino]-N-(2-methyl-2-phenylpropyl)-2-pyrazinecarboxamide IUPAC Name: 6-[[(1R)-2-hydroxy-1-phenylethyl]amino]-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide Traditional Name: 6-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-N-neophyl-pyrazinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN=CC(=N1)NC(CO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CN=CC(=N1)N[C@@H](CO)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-23(2,18-11-7-4-8-12-18)16-25-22(29)19-13-24-14-21(26-19)27-20(15-28)17-9-5-3-6-10-17/h3-14,20,28H,15-16H2,1-2H3,(H,25,29)(H,26,27)/t20-/m0/s1