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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-morpholino-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-(1-imidazolyl)-6-(4-morpholinyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-morpholino-pyrimidin-4-yl)-2-piperidyl]-N-piperonyl-acetamide Formula: C26H31N7O4 MolecularWeight: 505.56884

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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)N5CCOCC5)N6C=CN=C6

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=NC(=C4)N5CCOCC5)N6C=CN=C6

InChI

InChI=1S/C26H31N7O4/c34-25(28-16-19-4-5-21-22(13-19)37-18-36-21)14-20-3-1-2-7-33(20)24-15-23(31-9-11-35-12-10-31)29-26(30-24)32-8-6-27-17-32/h4-6,8,13,15,17,20H,1-3,7,9-12,14,16,18H2,(H,28,34)