N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]picolinamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O3/c28-21(26-12-14-30-15-13-26)16-27-19-8-2-1-6-17(19)25-20(27)9-5-11-24-22(29)18-7-3-4-10-23-18/h1-4,6-8,10H,5,9,11-16H2,(H,24,29)