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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C25H22N6O MolecularWeight: 422.48178

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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)CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C25H22N6O/c32-25(20-12-10-19(11-13-20)15-31-17-26-16-27-31)30-23(14-18-6-2-1-3-7-18)24-28-21-8-4-5-9-22(21)29-24/h1-13,16-17,23H,14-15H2,(H,28,29)(H,30,32)