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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)morpholine-3-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)morpholine-3-carboxamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[6-ethyl-2-(1-imidazolyl)-4-pyrimidinyl]-3-morpholinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(6-ethyl-2-imidazol-1-ylpyrimidin-4-yl)morpholine-3-carboxamide
Traditional Name:4-(6-ethyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-homopiperonyl-morpholine-3-carboxamide
Formula: C23H26N6O4
MolecularWeight: 450.49034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCOCC3C(=O)NCCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCC1=CC(=NC(=N1)N2C=CN=C2)N3CCOCC3C(=O)NCCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H26N6O4/c1-2-17-12-21(27-23(26-17)28-8-7-24-14-28)29-9-10-31-13-18(29)22(30)25-6-5-16-3-4-19-20(11-16)33-15-32-19/h3-4,7-8,11-12,14,18H,2,5-6,9-10,13,15H2,1H3,(H,25,30)


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