N-[[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(ethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(ethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(ethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(ethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C16H20N4O2/c1-2-17-15(21)10-20-13-6-4-3-5-12(13)19-14(20)9-18-16(22)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,17,21)(H,18,22)