N-[(4-carbamimidoylphenyl)methyl]-2-(3-oxidanylidene-4-phenylazanyl-morpholin-2-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-oxidanylidene-4-phenylazanyl-morpholin-2-yl)ethanamide Openeye Name: 2-(4-anilino-3-oxo-morpholin-2-yl)-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-(4-anilino-3-oxo-2-morpholinyl)-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-(4-anilino-3-oxomorpholin-2-yl)-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-(4-anilino-3-keto-morpholin-2-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1COC(C(=O)N1NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N5O3/c21-19(22)15-8-6-14(7-9-15)13-23-18(26)12-17-20(27)25(10-11-28-17)24-16-4-2-1-3-5-16/h1-9,17,24H,10-13H2,(H3,21,22)(H,23,26)