N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[[(3-carbamimidoylanilino)-oxomethyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[(3-amidinophenyl)carbamoylamino]phenyl]-4-phenyl-benzamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H23N5O2/c28-25(29)21-8-4-9-22(16-21)31-27(34)32-24-11-5-10-23(17-24)30-26(33)20-14-12-19(13-15-20)18-6-2-1-3-7-18/h1-17H,(H3,28,29)(H,30,33)(H2,31,32,34)