4-[[(4-carbamimidoylphenyl)carbonylamino]methyl]-N-(3,3-diphenylpropyl)benzamide

Systemtic Name: 4-[[(4-carbamimidoylphenyl)carbonylamino]methyl]-N-(3,3-diphenylpropyl)benzamide Openeye Name: 4-[[(4-carbamimidoylbenzoyl)amino]methyl]-N-(3,3-diphenylpropyl)benzamide CAS Name: 4-[[[(4-carbamimidoylphenyl)-oxomethyl]amino]methyl]-N-(3,3-diphenylpropyl)benzamide IUPAC Name: 4-[[(4-carbamimidoylbenzoyl)amino]methyl]-N-(3,3-diphenylpropyl)benzamide Traditional Name: 4-[[(4-amidinobenzoyl)amino]methyl]-N-(3,3-diphenylpropyl)benzamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C31H30N4O2/c32-29(33)25-15-17-27(18-16-25)31(37)35-21-22-11-13-26(14-12-22)30(36)34-20-19-28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-18,28H,19-21H2,(H3,32,33)(H,34,36)(H,35,37)