N-[(1S)-3-methyl-1-phenyl-butyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]pyrazinamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H19N3O/c1-12(2)10-14(13-6-4-3-5-7-13)19-16(20)15-11-17-8-9-18-15/h3-9,11-12,14H,10H2,1-2H3,(H,19,20)/t14-/m0/s1