N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-pyrazinamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O/c1-14-12-23-19(13-22-14)21(27)26-18(11-15-7-3-2-4-8-15)20-24-16-9-5-6-10-17(16)25-20/h2-10,12-13,18H,11H2,1H3,(H,24,25)(H,26,27)/t18-/m1/s1