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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-morpholin-4-yl-benzamide Openeye Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-morpholino-benzamide CAS Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(4-morpholinyl)benzamide IUPAC Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-morpholin-4-ylbenzamide Traditional Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-morpholino-benzamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2/c1-12(19-24-16-4-3-14(21)11-17(16)25-19)23-20(27)13-2-5-18(15(22)10-13)26-6-8-28-9-7-26/h2-5,10-12H,6-9H2,1H3,(H,23,27)(H,24,25)/t12-/m0/s1