N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC3

InChI

InChI=1S/C13H15N3O/c1-8(14-13(17)9-6-7-9)12-15-10-4-2-3-5-11(10)16-12/h2-5,8-9H,6-7H2,1H3,(H,14,17)(H,15,16)