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

Systemtic Name: 3-phenyl-3-pyridin-2-yl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]propanamide Openeye Name: 3-phenyl-3-(2-pyridyl)-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]propanamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]-3-phenyl-3-(2-pyridinyl)propanamide IUPAC Name: 3-phenyl-3-pyridin-2-yl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]propanamide Traditional Name: 3-phenyl-3-(2-pyridyl)-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]propionamide Formula: C40H38N6O MolecularWeight: 618.76932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=N6

InChI

InChI=1S/C40H38N6O/c41-39(45-38(47)28-36(31-16-5-1-6-17-31)37-25-13-14-26-42-37)43-27-15-24-35-29-46(30-44-35)40(32-18-7-2-8-19-32,33-20-9-3-10-21-33)34-22-11-4-12-23-34/h1-14,16-23,25-26,29-30,36H,15,24,27-28H2,(H3,41,43,45,47)