N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)N4CC(OC(C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)N4CC(OC(C4)C)C

InChI

InChI=1S/C24H31N5O3/c1-4-11-28-20-7-5-6-8-21(20)29(24(28)31)16-23(30)26-13-19-9-10-22(25-12-19)27-14-17(2)32-18(3)15-27/h5-10,12,17-18H,4,11,13-16H2,1-3H3,(H,26,30)