N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C24H20N6O/c31-24(18-10-12-19(13-11-18)30-16-25-15-26-30)29-22(14-17-6-2-1-3-7-17)23-27-20-8-4-5-9-21(20)28-23/h1-13,15-16,22H,14H2,(H,27,28)(H,29,31)