N-[[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(3-ethoxypropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-4-26-11-7-10-20-18(24)13-23-16-9-6-5-8-15(16)22-17(23)12-21-19(25)14(2)3/h5-6,8-9,14H,4,7,10-13H2,1-3H3,(H,20,24)(H,21,25)