N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidine-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidine-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[6-ethyl-2-(1-imidazolyl)-4-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(6-ethyl-2-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidine-2-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3C(=O)NC(C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3C(=O)NC(C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N6O3/c1-3-17-12-21(27-23(26-17)28-10-8-24-13-28)29-9-4-5-18(29)22(30)25-15(2)16-6-7-19-20(11-16)32-14-31-19/h6-8,10-13,15,18H,3-5,9,14H2,1-2H3,(H,25,30)