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

Systemtic Name: 3-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]ethyl]benzamide CAS Name: 3-(3-carbamimidoylphenyl)-N-[2-[[[4-(3-carbamimidoylphenyl)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-(3-carbamimidoylphenyl)-N-[2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]ethyl]benzamide Traditional Name: 3-(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=CC(=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=CC(=C3)C4=CC(=CC=C4)C(=N)N

InChI

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