4-(3-azanylcyclopentyl)oxy-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-(3-azanylcyclopentyl)oxy-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-(3-aminocyclopentoxy)-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-(3-aminocyclopentyl)oxy-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-(3-aminocyclopentyl)oxy-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-(3-aminocyclopentoxy)-2-pyridyl]-(1-naphthyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CC1N)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

InChI

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