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

Systemtic Name: N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

InChI

InChI=1S/C19H26N4O2/c1-4-22(5-2)17(24)12-23-16-9-7-6-8-15(16)21-18(23)13(3)20-19(25)14-10-11-14/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,20,25)