N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OCC(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OCC(=O)N5CCOCC5

InChI

InChI=1S/C27H26N4O5/c1-34-24-16-19(9-10-23(24)36-17-25(32)31-11-13-35-14-12-31)27(33)28-20-6-4-5-18(15-20)26-29-21-7-2-3-8-22(21)30-26/h2-10,15-16H,11-14,17H2,1H3,(H,28,33)(H,29,30)