N-[(4-chlorophenyl)methyl]-5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(1-tritylimidazol-4-yl)pentan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-[1-(triphenylmethyl)-4-imidazolyl]-1-pentanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(1-tritylimidazol-4-yl)pentan-1-amine Traditional Name: (4-chlorobenzyl)-[5-(1-tritylimidazol-4-yl)pentyl]amine Formula: C34H34ClN3 MolecularWeight: 520.10686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCCNCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCCNCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H34ClN3/c35-32-22-20-28(21-23-32)25-36-24-12-4-11-19-33-26-38(27-37-33)34(29-13-5-1-6-14-29,30-15-7-2-8-16-30)31-17-9-3-10-18-31/h1-3,5-10,13-18,20-23,26-27,36H,4,11-12,19,24-25H2