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

Systemtic Name: N-[[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(ethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(ethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(ethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-(ethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N4O2/c1-3-21-19(25)13-24-17-11-7-6-10-16(17)23-18(24)12-22-20(26)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)