N,N-di(butan-2-yl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O2/c1-5-17(3)27(18(4)6-2)22(28)16-26-21-15-11-10-14-20(21)25-24(26)23(29)19-12-8-7-9-13-19/h7-15,17-18,23,29H,5-6,16H2,1-4H3