3-(6-methyl-1H-benzimidazol-2-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-morpholino-propan-1-one CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-morpholino-propan-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C15H19N3O2/c1-11-2-3-12-13(10-11)17-14(16-12)4-5-15(19)18-6-8-20-9-7-18/h2-3,10H,4-9H2,1H3,(H,16,17)