2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4O3/c27-19-5-11-22(12-6-19)34-18-25-29-23-3-1-2-4-24(23)31(25)17-26(32)28-20-7-9-21(10-8-20)30-13-15-33-16-14-30/h1-12H,13-18H2,(H,28,32)