4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butanamide

Systemtic Name: 4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butanamide Openeye Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butanamide CAS Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butanamide IUPAC Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butanamide Traditional Name: 4-[amidino-(3-chlorophenoxy)amino]oxy-N-[(1-methyl-2H-pyridin-5-yl)methyl]butyramide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)CNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1CC=CC(=C1)CNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H24ClN5O3/c1-23-9-3-5-14(13-23)12-22-17(25)8-4-10-26-24(18(20)21)27-16-7-2-6-15(19)11-16/h2-3,5-7,11,13H,4,8-10,12H2,1H3,(H3,20,21)(H,22,25)