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

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-phenyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H26N4O2/c1-3-21(2,20(27)24-16-9-7-8-10-16)25(17-11-5-4-6-12-17)19(26)18-15-22-13-14-23-18/h4-6,11-16H,3,7-10H2,1-2H3,(H,24,27)/t21-/m1/s1