N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-(4-glutarimidophenyl)-2-phenyl-acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H24N4O4/c27-25(28)18-8-4-9-21(16-18)34-24(17-6-2-1-3-7-17)26(33)29-19-12-14-20(15-13-19)30-22(31)10-5-11-23(30)32/h1-4,6-9,12-16,24H,5,10-11H2,(H3,27,28)(H,29,33)