2-(3-carbamimidoylphenoxy)-N-(3-morpholin-4-ylpropyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(3-morpholin-4-ylpropyl)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(3-morpholinopropyl)-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[3-(4-morpholinyl)propyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-(3-morpholinopropyl)-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H28N4O3/c23-21(24)18-8-4-9-19(16-18)29-20(17-6-2-1-3-7-17)22(27)25-10-5-11-26-12-14-28-15-13-26/h1-4,6-9,16,20H,5,10-15H2,(H3,23,24)(H,25,27)