N-[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]pyrazine-2-carboxamide CAS Name: N-[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]pyrazinamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-5-14(4)15-6-8-16(9-7-15)18(13(2)3)22-19(23)17-12-20-10-11-21-17/h6-14,18H,5H2,1-4H3,(H,22,23)/t14-,18+/m0/s1