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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)piperidin-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)-3-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-[2-(1-imidazolyl)-6-methyl-4H-pyrimidin-3-yl]-3-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)piperidin-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)-3-piperidyl]acetamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O3/c1-18-6-9-30(24(27-18)28-10-7-25-17-28)29-8-2-3-20(16-29)14-23(31)26-15-19-4-5-21-22(13-19)33-12-11-32-21/h4-7,10,13,17,20H,2-3,8-9,11-12,14-16H2,1H3,(H,26,31)