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

Systemtic Name: 3-chloranyl-N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-15(24-22(29)16-5-4-6-17(23)13-16)21-25-18-7-2-3-8-19(18)27(21)14-20(28)26-9-11-30-12-10-26/h2-8,13,15H,9-12,14H2,1H3,(H,24,29)