4-[4-[5-(2-oxidanylidene-3-pyridin-4-yl-imidazolidin-1-yl)pentoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[5-(2-oxidanylidene-3-pyridin-4-yl-imidazolidin-1-yl)pentoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[5-[2-oxo-3-(4-pyridyl)imidazolidin-1-yl]pentoxy]phenyl]benzonitrile CAS Name: 4-[4-[5-(2-oxo-3-pyridin-4-yl-1-imidazolidinyl)pentoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[5-(2-oxo-3-pyridin-4-ylimidazolidin-1-yl)pentoxy]phenyl]benzonitrile Traditional Name: 4-[4-[5-[2-keto-3-(4-pyridyl)imidazolidin-1-yl]pentoxy]phenyl]benzonitrile Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=NC=C4

Isomeric SMILES

C1CN(C(=O)N1CCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=NC=C4

InChI

InChI=1S/C26H26N4O2/c27-20-21-4-6-22(7-5-21)23-8-10-25(11-9-23)32-19-3-1-2-16-29-17-18-30(26(29)31)24-12-14-28-15-13-24/h4-15H,1-3,16-19H2