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

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-2-12-27-20-10-6-7-11-21(20)28(24(27)30)18-23(29)25-17-22(19-8-4-3-5-9-19)26-13-15-31-16-14-26/h3-11,22H,2,12-18H2,1H3,(H,25,29)