N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-keto-2-(3-methoxypropylamino)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-25-10-4-9-19-17(23)12-22-15-6-3-2-5-14(15)21-16(22)11-20-18(24)13-7-8-13/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,23)(H,20,24)