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

Systemtic Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[2-(4-chlorophenyl)-4-morpholinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[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:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCOC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCOC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-12(19(26)22-15-6-7-16-17(10-15)24-20(27)23-16)25-8-9-28-18(11-25)13-2-4-14(21)5-3-13/h2-7,10,12,18H,8-9,11H2,1H3,(H,22,26)(H2,23,24,27)