N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H27ClN4O3/c1-2-10-27-20-5-3-4-6-21(20)28(23(27)30)11-9-22(29)25-18-16-17(24)7-8-19(18)26-12-14-31-15-13-26/h3-8,16H,2,9-15H2,1H3,(H,25,29)