N-(2-methyl-2-morpholin-4-yl-butyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-methyl-2-morpholino-butyl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C)(CC)N3CCOCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C)(CC)N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-4-10-24-17-8-6-7-9-18(17)25(20(24)27)15-19(26)22-16-21(3,5-2)23-11-13-28-14-12-23/h6-9H,4-5,10-16H2,1-3H3,(H,22,26)