3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]imidazolidine-2,4-dione

Systemtic Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]imidazolidine-2,4-dione Openeye Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-4-oxo-butyl]imidazolidine-2,4-dione CAS Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]-4-oxobutyl]imidazolidine-2,4-dione IUPAC Name: 3-[4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-4-oxobutyl]imidazolidine-2,4-dione Traditional Name: 3-[4-keto-4-(4-p-anisylpiperazin-4-ium-1-yl)butyl]hydantoin Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)CCCN3C(=O)CNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)CCCN3C(=O)CNC3=O

InChI

InChI=1S/C19H26N4O4/c1-27-16-6-4-15(5-7-16)14-21-9-11-22(12-10-21)17(24)3-2-8-23-18(25)13-20-19(23)26/h4-7H,2-3,8-14H2,1H3,(H,20,26)/p+1