N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-1-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2CCNC(=O)C3CC3

InChI

InChI=1S/C14H17N3O2/c1-19-11-4-5-12-13(8-11)17(9-16-12)7-6-15-14(18)10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,18)