2-[4-azanyl-5-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-pentyl]benzenecarbonitrile

Systemtic Name: 2-[4-azanyl-5-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-pentyl]benzenecarbonitrile Openeye Name: 2-[4-amino-5-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)-2-hydroxy-pentyl]benzonitrile CAS Name: 2-[4-amino-5-(2,5-dioxo-3-phenyl-1-imidazolidinyl)-2-hydroxypentyl]benzonitrile IUPAC Name: 2-[4-amino-5-(2,5-dioxo-3-phenylimidazolidin-1-yl)-2-hydroxypentyl]benzonitrile Traditional Name: 2-[4-amino-5-(2,5-diketo-3-phenyl-imidazolidin-1-yl)-2-hydroxy-pentyl]benzonitrile Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(CC(CC3=CC=CC=C3C#N)O)N

Isomeric SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(CC(CC3=CC=CC=C3C#N)O)N

InChI

InChI=1S/C21H22N4O3/c22-12-16-7-5-4-6-15(16)10-19(26)11-17(23)13-25-20(27)14-24(21(25)28)18-8-2-1-3-9-18/h1-9,17,19,26H,10-11,13-14,23H2