1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one Openeye Name: 4-(5-benzyloxypentoxy)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyridin-2-one CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(5-phenylmethoxypentoxy)-2-pyridinone IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(5-phenylmethoxypentoxy)pyridin-2-one Traditional Name: 4-(5-benzoxypentoxy)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-pyridone Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=CC(=CC3=O)OCCCCCOCC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=CC(=CC3=O)OCCCCCOCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H26ClNO5/c26-22-15-24-23(31-18-32-24)13-20(22)16-27-10-9-21(14-25(27)28)30-12-6-2-5-11-29-17-19-7-3-1-4-8-19/h1,3-4,7-10,13-15H,2,5-6,11-12,16-18H2