4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H28N6O4/c1-32-19-8-4-17(5-9-19)26-22(30)28-12-10-27(11-13-28)14-20-15-29(23(31)33-20)18-6-2-16(3-7-18)21(24)25/h2-9,20H,10-15H2,1H3,(H3,24,25)(H,26,30)