N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide Openeye Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide CAS Name: N-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide Traditional Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)C2CCCN2C3=NC(=NC=C3)N4C=CN=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)C2CCCN2C3=NC(=NC=C3)N4C=CN=C4)OC

InChI

InChI=1S/C23H28N6O3/c1-3-32-20-15-17(6-7-19(20)31-2)8-10-25-22(30)18-5-4-13-29(18)21-9-11-26-23(27-21)28-14-12-24-16-28/h6-7,9,11-12,14-16,18H,3-5,8,10,13H2,1-2H3,(H,25,30)