N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-phenyl-pyrazinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H28N4O2/c1-3-22(2,21(28)25-17-10-6-4-7-11-17)26(18-12-8-5-9-13-18)20(27)19-16-23-14-15-24-19/h5,8-9,12-17H,3-4,6-7,10-11H2,1-2H3,(H,25,28)/t22-/m1/s1