N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-3-chloro-5-(morpholine-4-carbonyl)benzamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-chloro-5-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-chloro-5-(morpholine-4-carbonyl)benzamide Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-3-chloro-5-(morpholine-4-carbonyl)benzamide Formula: C23H26ClN5O5 MolecularWeight: 487.93604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2)C(=O)N3CCOCC3)Cl

Isomeric SMILES

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C23H26ClN5O5/c1-27-20(30)13-34-19-11-14(21(25)26)2-3-15(19)12-28-22(31)16-8-17(10-18(24)9-16)23(32)29-4-6-33-7-5-29/h2-3,8-11H,4-7,12-13H2,1H3,(H3,25,26)(H,27,30)(H,28,31)