N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]-N-veratryl-acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCCN2C3=NC(=NC=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CCCN2C3=NC(=NC=C3)N4C=CN=C4)OC

InChI

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