N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-morpholino-acetamide CAS Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-2-morpholino-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C4=CC=C(C=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C4=CC=C(C=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C22H25N5O2/c28-22(16-25-11-13-29-14-12-25)23-17-5-7-18(8-6-17)26-9-10-27-20-4-2-1-3-19(20)24-21(27)15-26/h1-8H,9-16H2,(H,23,28)