5-chloranyl-2-methoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-28-19-7-6-15(22)14-16(19)20(27)24-21-23-17-4-2-3-5-18(17)26(21)9-8-25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,24,27)