2-(3-carbamimidoylphenoxy)-2-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H26N4O3/c27-24(28)20-9-6-10-22(17-20)33-23(18-7-2-1-3-8-18)25(31)29-21-13-11-19(12-14-21)26(32)30-15-4-5-16-30/h1-3,6-14,17,23H,4-5,15-16H2,(H3,27,28)(H,29,31)