N,N-di(butan-2-yl)-2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1CCCO

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1CCCO

InChI

InChI=1S/C22H35N3O2/c1-7-17(5)25(18(6)8-2)22(27)14-24-20-13-16(4)15(3)12-19(20)23-21(24)10-9-11-26/h12-13,17-18,26H,7-11,14H2,1-6H3