N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

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