N,N-bis(2-methylpropyl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O2/c1-17(2)14-26(15-18(3)4)22(28)16-27-21-13-9-8-12-20(21)25-24(27)23(29)19-10-6-5-7-11-19/h5-13,17-18,23,29H,14-16H2,1-4H3