N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3CC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3CC3

InChI

InChI=1S/C15H19N3O/c1-11(19)17(2)10-15-16-13-5-3-4-6-14(13)18(15)9-12-7-8-12/h3-6,12H,7-10H2,1-2H3