N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(3-ketomorpholino)benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C20H19ClN4O3/c1-12(19-23-16-7-4-14(21)10-17(16)24-19)22-20(27)13-2-5-15(6-3-13)25-8-9-28-11-18(25)26/h2-7,10,12H,8-9,11H2,1H3,(H,22,27)(H,23,24)/t12-/m0/s1