N-(3-carbamimidoylphenyl)-2-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(3-oxomorpholin-4-yl)anilino]-2-phenyl-acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(3-oxo-4-morpholinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(3-oxomorpholin-4-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(3-ketomorpholino)anilino]-2-phenyl-acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H25N5O3/c26-24(27)18-7-4-8-20(15-18)29-25(32)23(17-5-2-1-3-6-17)28-19-9-11-21(12-10-19)30-13-14-33-16-22(30)31/h1-12,15,23,28H,13-14,16H2,(H3,26,27)(H,29,32)