N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-3-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCC(C3)CC(=O)NCC4=CC5=C(C=C4)OCCO5

InChI

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