N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3CC3

InChI

InChI=1S/C14H17N3O/c1-9(15-14(18)10-7-8-10)13-16-11-5-3-4-6-12(11)17(13)2/h3-6,9-10H,7-8H2,1-2H3,(H,15,18)