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

Systemtic Name: 4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N-[(1-ethyl-2H-pyridin-4-yl)methyl]butanamide Openeye Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-ethyl-2H-pyridin-4-yl)methyl]butanamide CAS Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-ethyl-2H-pyridin-4-yl)methyl]butanamide IUPAC Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(1-ethyl-2H-pyridin-4-yl)methyl]butanamide Traditional Name: 4-[amidino-(3-chlorophenoxy)amino]oxy-N-[(1-ethyl-2H-pyridin-4-yl)methyl]butyramide Formula: C19H26ClN5O3 MolecularWeight: 407.89444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C(C=C1)CNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1CC=C(C=C1)CNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H26ClN5O3/c1-2-24-10-8-15(9-11-24)14-23-18(26)7-4-12-27-25(19(21)22)28-17-6-3-5-16(20)13-17/h3,5-6,8-10,13H,2,4,7,11-12,14H2,1H3,(H3,21,22)(H,23,26)