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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C19H26N4O2/c1-3-4-11-22(2)18(24)13-23-16-8-6-5-7-15(16)21-17(23)12-20-19(25)14-9-10-14/h5-8,14H,3-4,9-13H2,1-2H3,(H,20,25)