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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-imidazol-1-ylpyrimidin-2-yl)piperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-imidazol-1-ylpyrimidin-2-yl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[4-(1-imidazolyl)-2-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-imidazol-1-ylpyrimidin-2-yl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(4-imidazol-1-ylpyrimidin-2-yl)-2-piperidyl]-N-piperonyl-acetamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CC(=N4)N5C=CN=C5

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CC(=N4)N5C=CN=C5

InChI

InChI=1S/C22H24N6O3/c29-21(25-13-16-4-5-18-19(11-16)31-15-30-18)12-17-3-1-2-9-28(17)22-24-7-6-20(26-22)27-10-8-23-14-27/h4-8,10-11,14,17H,1-3,9,12-13,15H2,(H,25,29)