2-azanyl-N-[3-[1-(triphenylmethyl)imidazol-2-yl]propyl]benzamide

Systemtic Name: 2-azanyl-N-[3-[1-(triphenylmethyl)imidazol-2-yl]propyl]benzamide Openeye Name: 2-amino-N-[3-(1-tritylimidazol-2-yl)propyl]benzamide CAS Name: 2-amino-N-[3-[1-(triphenylmethyl)-2-imidazolyl]propyl]benzamide IUPAC Name: 2-amino-N-[3-(1-tritylimidazol-2-yl)propyl]benzamide Traditional Name: 2-amino-N-[3-(1-tritylimidazol-2-yl)propyl]benzamide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4CCCNC(=O)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4CCCNC(=O)C5=CC=CC=C5N

InChI

InChI=1S/C32H30N4O/c33-29-20-11-10-19-28(29)31(37)35-22-12-21-30-34-23-24-36(30)32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20,23-24H,12,21-22,33H2,(H,35,37)