4-carbamimidoyl-N-[1-(3-carbamimidoylphenoxy)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[1-(3-carbamimidoylphenoxy)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-carbamimidoylphenoxy)ethyl]-4-carbamimidoyl-benzamide CAS Name: 4-carbamimidoyl-N-[1-(3-carbamimidoylphenoxy)-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[1-(3-carbamimidoylphenoxy)-3-phenylpropan-2-yl]benzamide Traditional Name: 4-amidino-N-[1-[(3-amidinophenoxy)methyl]-2-phenyl-ethyl]benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

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