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

Systemtic Name: 2-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]propanamide Openeye Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]propanamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]-2-phenylpropanamide IUPAC Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]propanamide Traditional Name: 2-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]propionamide Formula: C35H35N5O MolecularWeight: 541.6853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=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/C35H35N5O/c1-27(28-15-6-2-7-16-28)33(41)39-34(36)37-24-14-23-32-25-40(26-38-32)35(29-17-8-3-9-18-29,30-19-10-4-11-20-30)31-21-12-5-13-22-31/h2-13,15-22,25-27H,14,23-24H2,1H3,(H3,36,37,39,41)