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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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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=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O/c32-26(21-13-11-20(12-14-21)18-31-16-6-15-27-31)30-24(17-19-7-2-1-3-8-19)25-28-22-9-4-5-10-23(22)29-25/h1-16,24H,17-18H2,(H,28,29)(H,30,32)