1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione Openeye Name: 1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione CAS Name: 1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidine-2,4-dione Traditional Name: 1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)hydantoin Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=O)NC(=O)N2C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=O)NC(=O)N2C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H18N4O3/c1-2-9-26-14-6-3-12(4-7-14)17-18(24)22-19(25)23(17)13-5-8-15-16(10-13)21-11-20-15/h3-8,10-11,17H,2,9H2,1H3,(H,20,21)(H,22,24,25)