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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1COC(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

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