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

Systemtic Name: N-[[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(ethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(ethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(ethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(ethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC

InChI

InChI=1S/C15H20N4O2/c1-3-14(20)17-9-13-18-11-7-5-6-8-12(11)19(13)10-15(21)16-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,21)(H,17,20)