N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-23(17-19-7-2-1-3-8-19)25-12-6-11-22-26-20-9-4-5-10-21(20)28(22)18-24(30)27-13-15-31-16-14-27/h1-5,7-10H,6,11-18H2,(H,25,29)