N3-[6-[(6-acetamidopyridin-2-yl)methoxymethyl]pyridin-2-yl]-N1-(6-methylpyridin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-[6-[(6-acetamidopyridin-2-yl)methoxymethyl]pyridin-2-yl]-N1-(6-methylpyridin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-[6-[(6-acetamido-2-pyridyl)methoxymethyl]-2-pyridyl]-N1-(6-methyl-2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N3-[6-[(6-acetamido-2-pyridinyl)methoxymethyl]-2-pyridinyl]-N1-(6-methyl-2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-[6-[(6-acetamidopyridin-2-yl)methoxymethyl]pyridin-2-yl]-1-N-(6-methylpyridin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-[6-[(6-acetamido-2-pyridyl)methoxymethyl]-2-pyridyl]-N-(6-methyl-2-pyridyl)isophthalamide Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=N3)COCC4=NC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=N3)COCC4=NC(=CC=C4)NC(=O)C

InChI

InChI=1S/C28H26N6O4/c1-18-7-3-12-24(29-18)33-27(36)20-8-4-9-21(15-20)28(37)34-26-14-6-11-23(32-26)17-38-16-22-10-5-13-25(31-22)30-19(2)35/h3-15H,16-17H2,1-2H3,(H,29,33,36)(H,30,31,35)(H,32,34,37)