4-chloranyl-N-[[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(3-ethoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(3-ethoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-(3-ethoxypropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-2-30-13-5-12-24-21(28)15-27-19-7-4-3-6-18(19)26-20(27)14-25-22(29)16-8-10-17(23)11-9-16/h3-4,6-11H,2,5,12-15H2,1H3,(H,24,28)(H,25,29)