2-[(4-carbamimidoylphenyl)carbamoylamino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-benzhydryl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c24-22(25)18-11-13-19(14-12-18)27-23(30)26-15-20(29)28-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H3,24,25)(H,28,29)(H2,26,27,30)