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N1-[5-methoxy-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

N1-[5-methoxy-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name:N1-[5-methoxy-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
Openeye Name:N1-[2,3-dihydroxy-4-methoxy-1-(4-pyridylmethyl)butyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name:N1-(3,4-dihydroxy-5-methoxy-1-pyridin-4-ylpentan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC Name:1-N-(3,4-dihydroxy-5-methoxy-1-pyridin-4-ylpentan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
Traditional Name:N-[2,3-dihydroxy-4-methoxy-1-(4-pyridylmethyl)butyl]-5-methyl-N',N'-dipropyl-isophthalamide
Formula: C26H37N3O5
MolecularWeight: 471.58908
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=NC=C2)C(C(COC)O)O)C


Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=NC=C2)C(C(COC)O)O)C


InChI

InChI=1S/C26H37N3O5/c1-5-11-29(12-6-2)26(33)21-14-18(3)13-20(16-21)25(32)28-22(24(31)23(30)17-34-4)15-19-7-9-27-10-8-19/h7-10,13-14,16,22-24,30-31H,5-6,11-12,15,17H2,1-4H3,(H,28,32)


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