2-(3-carbamimidoylphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-phenyl-acetamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H31N5O4/c1-36-24-13-6-5-12-23(24)32-14-16-33(17-15-32)25(34)19-31-28(35)26(20-8-3-2-4-9-20)37-22-11-7-10-21(18-22)27(29)30/h2-13,18,26H,14-17,19H2,1H3,(H3,29,30)(H,31,35)