4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)butanamide

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)butanamide Openeye Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)butanamide CAS Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)butanamide IUPAC Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)butanamide Traditional Name: 4-(3-amidinophenoxy)-N-(4-amidinophenyl)butyramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C18H21N5O2/c19-17(20)12-6-8-14(9-7-12)23-16(24)5-2-10-25-15-4-1-3-13(11-15)18(21)22/h1,3-4,6-9,11H,2,5,10H2,(H3,19,20)(H3,21,22)(H,23,24)