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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O5/c1-31-22-15-18(7-8-21(22)33-16-23(29)27-11-13-32-14-12-27)24(30)25-9-4-10-28-17-26-19-5-2-3-6-20(19)28/h2-3,5-8,15,17H,4,9-14,16H2,1H3,(H,25,30)