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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]acetamide Traditional Name: N-homoveratryl-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]acetamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N6O3/c1-15-11-19(25-21(24-15)27-10-9-22-14-27)26(2)13-20(28)23-8-7-16-5-6-17(29-3)18(12-16)30-4/h5-6,9-12,14H,7-8,13H2,1-4H3,(H,23,28)