N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azetidine-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azetidine-2-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azetidine-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-azetidinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)azetidine-2-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azetidine-2-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCC3C(=O)NC(C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCC3C(=O)NC(C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H26N6O3/c1-14-11-20(26-22(24-14)27-10-8-23-13-27)28-9-7-17(28)21(29)25-15(2)16-5-6-18(30-3)19(12-16)31-4/h5-6,8,10-13,15,17H,7,9H2,1-4H3,(H,25,29)