5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-pyridin-4-yl-imidazolidin-2-one Openeye Name: 5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-(4-pyridyl)imidazolidin-2-one CAS Name: 5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-pyridin-4-yl-2-imidazolidinone IUPAC Name: 5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-pyridin-4-ylimidazolidin-2-one Traditional Name: 5-[1-[3-(4-methoxyphenoxy)propoxy]butyl]-1-(4-pyridyl)-2-imidazolidinone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CNC(=O)N1C2=CC=NC=C2)OCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C1CNC(=O)N1C2=CC=NC=C2)OCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4/c1-3-5-21(20-16-24-22(26)25(20)17-10-12-23-13-11-17)29-15-4-14-28-19-8-6-18(27-2)7-9-19/h6-13,20-21H,3-5,14-16H2,1-2H3,(H,24,26)