N-[5-[1-(triphenylmethyl)imidazol-4-yl]pentyl]cyclopentanamine

Systemtic Name: N-[5-[1-(triphenylmethyl)imidazol-4-yl]pentyl]cyclopentanamine Openeye Name: N-[5-(1-tritylimidazol-4-yl)pentyl]cyclopentanamine CAS Name: N-[5-[1-(triphenylmethyl)-4-imidazolyl]pentyl]cyclopentanamine IUPAC Name: N-[5-(1-tritylimidazol-4-yl)pentyl]cyclopentanamine Traditional Name: cyclopentyl-[5-(1-tritylimidazol-4-yl)pentyl]amine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NCCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3/c1-5-15-27(16-6-1)32(28-17-7-2-8-18-28,29-19-9-3-10-20-29)35-25-31(34-26-35)23-11-4-14-24-33-30-21-12-13-22-30/h1-3,5-10,15-20,25-26,30,33H,4,11-14,21-24H2