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

Systemtic Name: 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide Openeye Name: 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide CAS Name: 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide Traditional Name: 4-amidino-N-[3-[(3-amidinophenoxy)methyl]phenyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N5O2/c23-20(24)15-7-9-16(10-8-15)22(28)27-18-5-1-3-14(11-18)13-29-19-6-2-4-17(12-19)21(25)26/h1-12H,13H2,(H3,23,24)(H3,25,26)(H,27,28)