4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-morpholin-4-yl-benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-morpholin-4-yl-benzamide Openeye Name: 4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-morpholino-benzamide CAS Name: 4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(4-morpholinyl)benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-morpholin-4-ylbenzamide Traditional Name: 4-methoxy-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-morpholino-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-13-11-19-17(20-13)12-21(2)18(23)14-4-5-16(24-3)15(10-14)22-6-8-25-9-7-22/h4-5,10-11H,6-9,12H2,1-3H3,(H,19,20)