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

Systemtic Name: N1,N3-bis[6-[(6-acetamidopyridin-2-yl)methoxymethyl]pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[6-[(6-acetamido-2-pyridyl)methoxymethyl]-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[6-[(6-acetamido-2-pyridinyl)methoxymethyl]-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[6-[(6-acetamidopyridin-2-yl)methoxymethyl]pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[6-[(6-acetamido-2-pyridyl)methoxymethyl]-2-pyridyl]isophthalamide Formula: C36H34N8O6 MolecularWeight: 674.70516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)COCC2=NC(=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC(=N4)COCC5=NC(=CC=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)COCC2=NC(=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC(=N4)COCC5=NC(=CC=C5)NC(=O)C

InChI

InChI=1S/C36H34N8O6/c1-23(45)37-31-14-4-10-27(39-31)19-49-21-29-12-6-16-33(41-29)43-35(47)25-8-3-9-26(18-25)36(48)44-34-17-7-13-30(42-34)22-50-20-28-11-5-15-32(40-28)38-24(2)46/h3-18H,19-22H2,1-2H3,(H,37,39,45)(H,38,40,46)(H,41,43,47)(H,42,44,48)