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4-(1H-benzimidazol-2-ylmethyl)-N-(3-phenylmethoxyphenyl)benzamide

4-(1H-benzimidazol-2-ylmethyl)-N-(3-phenylmethoxyphenyl)benzamide

Systemtic Name:4-(1H-benzimidazol-2-ylmethyl)-N-(3-phenylmethoxyphenyl)benzamide
Openeye Name:4-(1H-benzimidazol-2-ylmethyl)-N-(3-benzyloxyphenyl)benzamide
CAS Name:4-(1H-benzimidazol-2-ylmethyl)-N-(3-phenylmethoxyphenyl)benzamide
IUPAC Name:4-(1H-benzimidazol-2-ylmethyl)-N-(3-phenylmethoxyphenyl)benzamide
Traditional Name:4-(1H-benzimidazol-2-ylmethyl)-N-(3-benzoxyphenyl)benzamide
Formula: C28H23N3O2
MolecularWeight: 433.50112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C28H23N3O2/c32-28(29-23-9-6-10-24(18-23)33-19-21-7-2-1-3-8-21)22-15-13-20(14-16-22)17-27-30-25-11-4-5-12-26(25)31-27/h1-16,18H,17,19H2,(H,29,32)(H,30,31)


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