3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-4-morpholinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[2-(4-chlorophenyl)morpholino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(CN1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-14-3-1-13(2-4-14)18-12-25(9-10-28-18)8-7-19(26)22-15-5-6-16-17(11-15)24-20(27)23-16/h1-6,11,18H,7-10,12H2,(H,22,26)(H2,23,24,27)