N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-ethanamide hydrochloride Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholino-acetamide hydrochloride CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-morpholinyl)acetamide hydrochloride IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide hydrochloride Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholino-acetamide hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c24-18(13-23-9-11-25-12-10-23)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)22-19;/h1-8H,9-13H2,(H,20,24)(H,21,22);1H