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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

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