N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]benzamide Openeye Name: N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]benzamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]benzamide IUPAC Name: N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]benzamide Traditional Name: N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]benzamide Formula: C33H31N5O MolecularWeight: 513.63214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C33H31N5O/c34-32(37-31(39)26-14-5-1-6-15-26)35-23-13-22-30-24-38(25-36-30)33(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,24-25H,13,22-23H2,(H3,34,35,37,39)