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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-piperidyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-3-piperidinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-3-yl]acetamide Traditional Name: N-homopiperonyl-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-piperidyl]acetamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC(C3)CC(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC(C3)CC(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N6O3/c1-17-11-22(28-24(27-17)30-10-8-25-15-30)29-9-2-3-19(14-29)13-23(31)26-7-6-18-4-5-20-21(12-18)33-16-32-20/h4-5,8,10-12,15,19H,2-3,6-7,9,13-14,16H2,1H3,(H,26,31)