N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]pyrazinamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H13N5O/c1-9(17-14(20)12-8-15-6-7-16-12)13-18-10-4-2-3-5-11(10)19-13/h2-9H,1H3,(H,17,20)(H,18,19)/t9-/m0/s1