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

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16-12-19-20(13-17(16)2)25(21(23-19)10-7-11-26)15-22(27)24(3)14-18-8-5-4-6-9-18/h4-6,8-9,12-13,26H,7,10-11,14-15H2,1-3H3