4-[[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-12-20(17-6-4-3-5-7-17)18(24)23(19(25)22-20)14-16-10-8-15(13-21)9-11-16/h3-11H,2,12,14H2,1H3,(H,22,25)/t20-/m1/s1