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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c1-26(16-18-10-4-2-5-11-18)22(28)17-27-21-15-9-8-14-20(21)25-24(27)23(29)19-12-6-3-7-13-19/h2-15,23,29H,16-17H2,1H3