N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[6-ethyl-2-(1-imidazolyl)-4-pyrimidinyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-ethyl-2-imidazol-1-ylpyrimidin-4-yl)pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)pyrrolidin-2-yl]-N-piperonyl-acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC3CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N6O3/c1-2-17-11-21(27-23(26-17)28-9-7-24-14-28)29-8-3-4-18(29)12-22(30)25-13-16-5-6-19-20(10-16)32-15-31-19/h5-7,9-11,14,18H,2-4,8,12-13,15H2,1H3,(H,25,30)