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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCCCOC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NCCCOC)NC(=O)C3=CC=C(C=C3)Cl

InChI

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