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

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

InChI

InChI=1S/C27H37N3O3/c1-7-22-11-8-10-18(2)27(22)30(21(5)17-33-6)26(32)16-29-24-15-20(4)19(3)14-23(24)28-25(29)12-9-13-31/h8,10-11,14-15,21,31H,7,9,12-13,16-17H2,1-6H3