N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C15H19N3O2/c1-20-9-8-18-13-5-3-2-4-12(13)17-14(18)10-16-15(19)11-6-7-11/h2-5,11H,6-10H2,1H3,(H,16,19)