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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

InChI=1S/C22H27N3O2/c1-4-24(18-9-6-5-7-10-18)22(27)15-25-20-14-17(3)16(2)13-19(20)23-21(25)11-8-12-26/h5-7,9-10,13-14,26H,4,8,11-12,15H2,1-3H3