N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,5-dimethyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[(1S)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,5-dimethyl-pyrazinamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)[C@@H](C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O/c1-15-12-24-20(13-23-15)22(28)26(3)16(2)17-8-10-18(11-9-17)27-14-25-19-6-4-5-7-21(19)27/h4-14,16H,1-3H3/t16-/m0/s1