N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4CC4

InChI

InChI=1S/C19H24N4O3/c1-13(20-19(25)14-6-7-14)18-21-15-4-2-3-5-16(15)23(18)12-17(24)22-8-10-26-11-9-22/h2-5,13-14H,6-12H2,1H3,(H,20,25)