4-carbamimidoyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide Openeye Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide CAS Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide Traditional Name: 4-amidino-N-[3-(3-amidinophenoxy)propyl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

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