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

Systemtic Name: N-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(cyclopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(cyclopropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(cyclopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-19(22-15-10-11-15)13-24-17-9-5-4-8-16(17)23-18(24)12-21-20(26)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,26)(H,22,25)