N-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]cyclopentanamine

Systemtic Name: N-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]cyclopentanamine Openeye Name: N-[4-(1-tritylimidazol-4-yl)butyl]cyclopentanamine CAS Name: N-[4-[1-(triphenylmethyl)-4-imidazolyl]butyl]cyclopentanamine IUPAC Name: N-[4-(1-tritylimidazol-4-yl)butyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(1-tritylimidazol-4-yl)butyl]amine Formula: C31H35N3 MolecularWeight: 449.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3/c1-4-14-26(15-5-1)31(27-16-6-2-7-17-27,28-18-8-3-9-19-28)34-24-30(33-25-34)22-12-13-23-32-29-20-10-11-21-29/h1-9,14-19,24-25,29,32H,10-13,20-23H2