N-(1,3-benzodioxol-5-ylmethyl)-N-[2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1CCCCN1C2=NC(=NC=C2)N3C=CN=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N(CCC1CCCCN1C2=NC(=NC=C2)N3C=CN=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N6O3/c1-18(31)28(15-19-5-6-21-22(14-19)33-17-32-21)12-8-20-4-2-3-11-30(20)23-7-9-26-24(27-23)29-13-10-25-16-29/h5-7,9-10,13-14,16,20H,2-4,8,11-12,15,17H2,1H3