N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[6-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(6-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(6-imidazol-1-ylpyrimidin-4-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=NC(=C4)N5C=CN=C5

Isomeric SMILES

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

InChI

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