N-[1-[1-(cyclopropylmethyl)benzimidazol-2-yl]ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-[1-(cyclopropylmethyl)benzimidazol-2-yl]ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[1-[1-(cyclopropylmethyl)benzimidazol-2-yl]ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[1-[1-(cyclopropylmethyl)-2-benzimidazolyl]ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[1-[1-(cyclopropylmethyl)benzimidazol-2-yl]ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide Traditional Name: N-[1-[1-(cyclopropylmethyl)benzimidazol-2-yl]ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3N2CC4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3N2CC4CC4)C

InChI

InChI=1S/C24H29N3O2/c1-16-8-7-11-22(17(16)2)29-15-23(28)26(4)18(3)24-25-20-9-5-6-10-21(20)27(24)14-19-12-13-19/h5-11,18-19H,12-15H2,1-4H3