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

Systemtic Name: N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C18H26N4O2/c1-5-21(6-2)17(23)12-22-15-10-8-7-9-14(15)20-16(22)11-19-18(24)13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,24)