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

Systemtic Name: 4-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]butanamide Openeye Name: 4-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]butanamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]butanamide Traditional Name: 4-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]butyramide Formula: C36H37N5O MolecularWeight: 555.71188

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H37N5O/c37-35(40-34(42)25-13-17-29-15-5-1-6-16-29)38-26-14-24-33-27-41(28-39-33)36(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-12,15-16,18-23,27-28H,13-14,17,24-26H2,(H3,37,38,40,42)