2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-morpholin-4-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-morpholin-4-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-morpholinophenyl)ethyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[1-[4-(4-morpholinyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-morpholin-4-ylphenyl)ethyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[1-(4-morpholinophenyl)ethyl]acetamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCOCC2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCOCC2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H28N6O3/c1-15(16-4-8-19(9-5-16)28-10-12-31-13-11-28)26-20(29)14-25-22(30)27-18-6-2-17(3-7-18)21(23)24/h2-9,15H,10-14H2,1H3,(H3,23,24)(H,26,29)(H2,25,27,30)