2-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]ethanamide

Systemtic Name: 2-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]ethanamide Openeye Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]acetamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]acetamide Traditional Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]acetamide Formula: C34H33N5O MolecularWeight: 527.65872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H33N5O/c35-33(38-32(40)24-27-14-5-1-6-15-27)36-23-13-22-31-25-39(26-37-31)34(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-12,14-21,25-26H,13,22-24H2,(H3,35,36,38,40)