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4-(2-azanylcyclopentyl)oxy-N-naphthalen-1-yl-pyridin-2-amine

4-(2-azanylcyclopentyl)oxy-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name:4-(2-azanylcyclopentyl)oxy-N-naphthalen-1-yl-pyridin-2-amine
Openeye Name:4-(2-aminocyclopentoxy)-N-(1-naphthyl)pyridin-2-amine
CAS Name:4-(2-aminocyclopentyl)oxy-N-(1-naphthalenyl)-2-pyridinamine
IUPAC Name:4-(2-aminocyclopentyl)oxy-N-naphthalen-1-ylpyridin-2-amine
Traditional Name:[4-(2-aminocyclopentoxy)-2-pyridyl]-(1-naphthyl)amine
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43)N


Isomeric SMILES

C1CC(C(C1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43)N


InChI

InChI=1S/C20H21N3O/c21-17-8-4-10-19(17)24-15-11-12-22-20(13-15)23-18-9-3-6-14-5-1-2-7-16(14)18/h1-3,5-7,9,11-13,17,19H,4,8,10,21H2,(H,22,23)


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