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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-2-26-19-5-3-4-6-20(19)27(22(26)29)10-9-21(28)24-17-15-16(23)7-8-18(17)25-11-13-30-14-12-25/h3-8,15H,2,9-14H2,1H3,(H,24,28)