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

Systemtic Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(3-ethoxypropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-2-26-11-5-10-20-18(24)13-23-16-7-4-3-6-15(16)22-17(23)12-21-19(25)14-8-9-14/h3-4,6-7,14H,2,5,8-13H2,1H3,(H,20,24)(H,21,25)