N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-(4-succinimidophenyl)acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c26-24(27)17-7-4-8-20(15-17)33-23(16-5-2-1-3-6-16)25(32)28-18-9-11-19(12-10-18)29-21(30)13-14-22(29)31/h1-12,15,23H,13-14H2,(H3,26,27)(H,28,32)