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

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

Systemtic Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidine-2-carboxamide
Openeye Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidine-2-carboxamide
CAS Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide
Traditional Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidine-2-carboxamide
Formula: C22H24N6O3
MolecularWeight: 420.46436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3C(=O)NC(C)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3C(=O)NC(C)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H24N6O3/c1-14-10-20(26-22(24-14)27-9-7-23-12-27)28-8-3-4-17(28)21(29)25-15(2)16-5-6-18-19(11-16)31-13-30-18/h5-7,9-12,15,17H,3-4,8,13H2,1-2H3,(H,25,29)


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