3-[(3-carbamimidoylphenyl)carbamoylamino]-N-(diphenylmethyl)benzamide

Systemtic Name: 3-[(3-carbamimidoylphenyl)carbamoylamino]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-[(3-carbamimidoylphenyl)carbamoylamino]benzamide CAS Name: 3-[[(3-carbamimidoylanilino)-oxomethyl]amino]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-[(3-carbamimidoylphenyl)carbamoylamino]benzamide Traditional Name: 3-[(3-amidinophenyl)carbamoylamino]-N-benzhydryl-benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O2/c29-26(30)21-13-7-15-23(17-21)31-28(35)32-24-16-8-14-22(18-24)27(34)33-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H,(H3,29,30)(H,33,34)(H2,31,32,35)