1-[5-(4-chloranylphenoxy)pentyl]-3-pyridin-3-yl-imidazolidin-2-one

Systemtic Name: 1-[5-(4-chloranylphenoxy)pentyl]-3-pyridin-3-yl-imidazolidin-2-one Openeye Name: 1-[5-(4-chlorophenoxy)pentyl]-3-(3-pyridyl)imidazolidin-2-one CAS Name: 1-[5-(4-chlorophenoxy)pentyl]-3-(3-pyridinyl)-2-imidazolidinone IUPAC Name: 1-[5-(4-chlorophenoxy)pentyl]-3-pyridin-3-ylimidazolidin-2-one Traditional Name: 1-[5-(4-chlorophenoxy)pentyl]-3-(3-pyridyl)-2-imidazolidinone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c20-16-6-8-18(9-7-16)25-14-3-1-2-11-22-12-13-23(19(22)24)17-5-4-10-21-15-17/h4-10,15H,1-3,11-14H2