N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)morpholin-4-yl]ethanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)morpholin-4-yl]ethanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)morpholin-4-yl]acetamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)-4-morpholinyl]acetamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)morpholin-4-yl]acetamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[3-(1H-pyrazol-4-yl)morpholino]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CN3CCOCC3C4=CNN=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CN3CCOCC3C4=CNN=C4

InChI

InChI=1S/C18H22N6O2/c1-11-5-14-15(6-12(11)2)22-18(21-14)23-17(25)9-24-3-4-26-10-16(24)13-7-19-20-8-13/h5-8,16H,3-4,9-10H2,1-2H3,(H,19,20)(H2,21,22,23,25)