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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxidanylidene-4-[(4-phenylphenyl)amino]morpholin-2-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(4-phenylanilino)morpholin-2-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(4-phenylanilino)-2-morpholinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(4-phenylanilino)morpholin-2-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-keto-4-(4-phenylanilino)morpholin-2-yl]acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1COC(C(=O)N1NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H27N5O3/c27-25(28)21-8-6-18(7-9-21)17-29-24(32)16-23-26(33)31(14-15-34-23)30-22-12-10-20(11-13-22)19-4-2-1-3-5-19/h1-13,23,30H,14-17H2,(H3,27,28)(H,29,32)