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4-(5-pyrrolidin-1-ylpentyl)-1-(triphenylmethyl)imidazole

4-(5-pyrrolidin-1-ylpentyl)-1-(triphenylmethyl)imidazole

Systemtic Name:4-(5-pyrrolidin-1-ylpentyl)-1-(triphenylmethyl)imidazole
Openeye Name:4-(5-pyrrolidin-1-ylpentyl)-1-trityl-imidazole
CAS Name:4-[5-(1-pyrrolidinyl)pentyl]-1-(triphenylmethyl)imidazole
IUPAC Name:4-(5-pyrrolidin-1-ylpentyl)-1-tritylimidazole
Traditional Name:4-(5-pyrrolidinopentyl)-1-trityl-imidazole
Formula: C31H35N3
MolecularWeight: 449.6297
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)CCCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

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


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