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

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

Systemtic Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propanamide
Openeye Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propanamide
CAS Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-methylpropanamide
IUPAC Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-2-methylpropanamide
Traditional Name:N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-methyl-propionamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)C(=O)NCCCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)C(C)(C)C(=O)NCCCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H25N5O3/c1-15-11-19(26-21(25-15)27-10-9-23-13-27)22(2,3)20(28)24-8-4-5-16-6-7-17-18(12-16)30-14-29-17/h6-7,9-13H,4-5,8,14H2,1-3H3,(H,24,28)


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