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3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]propanamide

3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[3-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]propyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]propyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]propyl]propionamide
Formula: C22H26N6O3
MolecularWeight: 422.48024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCNC(=O)CCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCCNC(=O)CCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H26N6O3/c1-16-12-20(26-22(25-16)28-11-9-23-14-28)27(2)10-3-8-24-21(29)7-5-17-4-6-18-19(13-17)31-15-30-18/h4,6,9,11-14H,3,5,7-8,10,15H2,1-2H3,(H,24,29)


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