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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1,3-benzodioxol-5-ylmethyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1,3-benzodioxol-5-ylmethyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1,3-benzodioxol-5-ylmethyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1,3-benzodioxol-5-ylmethyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]acetamide Traditional Name: N-homopiperonyl-2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-piperonyl-amino]acetamide Formula: C27H26N6O5 MolecularWeight: 514.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NCCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NCCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H26N6O5/c1-18-10-25(31-27(30-18)32-9-8-28-15-32)33(13-20-3-5-22-24(12-20)38-17-36-22)14-26(34)29-7-6-19-2-4-21-23(11-19)37-16-35-21/h2-5,8-12,15H,6-7,13-14,16-17H2,1H3,(H,29,34)