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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-piperonyl-acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N6O3/c1-12-6-16(23-18(22-12)24-5-4-19-10-24)20-9-17(25)21-8-13-2-3-14-15(7-13)27-11-26-14/h2-7,10H,8-9,11H2,1H3,(H,21,25)(H,20,22,23)