N-ethyl-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c1-2-26(19-13-7-4-8-14-19)22(28)17-27-21-16-10-9-15-20(21)25-24(27)23(29)18-11-5-3-6-12-18/h3-16,23,29H,2,17H2,1H3