4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: 4-amidino-N-[2-(3-amidinophenoxy)ethyl]-N-benzyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H25N5O2/c25-22(26)18-9-11-19(12-10-18)24(30)29(16-17-5-2-1-3-6-17)13-14-31-21-8-4-7-20(15-21)23(27)28/h1-12,15H,13-14,16H2,(H3,25,26)(H3,27,28)