N-[[4-[3-(4-aminocarbonylphenoxy)propoxy]phenyl]methyl]-4-carbamimidoyl-benzamide

Systemtic Name: N-[[4-[3-(4-aminocarbonylphenoxy)propoxy]phenyl]methyl]-4-carbamimidoyl-benzamide Openeye Name: 4-carbamimidoyl-N-[[4-[3-(4-carbamoylphenoxy)propoxy]phenyl]methyl]benzamide CAS Name: 4-carbamimidoyl-N-[[4-[3-(4-carbamoylphenoxy)propoxy]phenyl]methyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[[4-[3-(4-carbamoylphenoxy)propoxy]phenyl]methyl]benzamide Traditional Name: 4-amidino-N-[4-[3-(4-carbamoylphenoxy)propoxy]benzyl]benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C(=N)N)OCCCOC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C(=N)N)OCCCOC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C25H26N4O4/c26-23(27)18-4-6-20(7-5-18)25(31)29-16-17-2-10-21(11-3-17)32-14-1-15-33-22-12-8-19(9-13-22)24(28)30/h2-13H,1,14-16H2,(H3,26,27)(H2,28,30)(H,29,31)