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

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-12-18-19(13-16(15)2)24(20(22-18)10-7-11-25)14-21(26)23(3)17-8-5-4-6-9-17/h4-6,8-9,12-13,25H,7,10-11,14H2,1-3H3