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

Systemtic Name: 2-[4-[(3-aminophenyl)amino]-3-oxidanylidene-morpholin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-aminoanilino)-3-oxo-morpholin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[4-(3-aminoanilino)-3-oxo-2-morpholinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-aminoanilino)-3-oxomorpholin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-(3-aminoanilino)-3-keto-morpholin-2-yl]acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O3/c21-15-2-1-3-16(10-15)25-26-8-9-29-17(20(26)28)11-18(27)24-12-13-4-6-14(7-5-13)19(22)23/h1-7,10,17,25H,8-9,11-12,21H2,(H3,22,23)(H,24,27)