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

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

Systemtic Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propan-1-amine
Openeye Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propan-1-amine
CAS Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-methyl-1-propanamine
IUPAC Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-2-methylpropan-1-amine
Traditional Name:3-(1,3-benzodioxol-5-yl)propyl-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propyl]amine
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)CNCCCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)CNCCCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H27N5O2/c1-16-11-20(26-21(25-16)27-10-9-24-14-27)22(2,3)13-23-8-4-5-17-6-7-18-19(12-17)29-15-28-18/h6-7,9-12,14,23H,4-5,8,13,15H2,1-3H3


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