N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzimidazolyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-5-methoxybenzimidazol-1-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-pivaloyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=C(C=C3)OC)N=C2C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=C(C=C3)OC)N=C2C(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3O3/c1-6-11-24(13-15-7-8-15)19(26)14-25-18-10-9-16(28-5)12-17(18)23-21(25)20(27)22(2,3)4/h9-10,12,15H,6-8,11,13-14H2,1-5H3