N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H20N6O/c1-13(2)18(19-23-16-5-3-4-6-17(16)24-19)25-20(27)14-7-9-15(10-8-14)26-12-21-11-22-26/h3-13,18H,1-2H3,(H,23,24)(H,25,27)/t18-/m1/s1