4-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 4-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]ethyl]benzamide CAS Name: 4-(3-carbamimidoylphenyl)-N-[2-[[[4-(3-carbamimidoylphenyl)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]ethyl]benzamide Traditional Name: 4-(3-amidinophenyl)-N-[2-[[4-(3-amidinophenyl)benzoyl]amino]ethyl]benzamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C30H28N6O2/c31-27(32)25-5-1-3-23(17-25)19-7-11-21(12-8-19)29(37)35-15-16-36-30(38)22-13-9-20(10-14-22)24-4-2-6-26(18-24)28(33)34/h1-14,17-18H,15-16H2,(H3,31,32)(H3,33,34)(H,35,37)(H,36,38)