4-chloranyl-N-[7-methoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[7-methoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-chloro-N-[7-methoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: 4-chloro-N-[7-methoxy-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[7-methoxy-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-chloro-N-[7-methoxy-1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCN4CCOCC4

InChI

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