6-[4-(2-azanylcyclopentyl)oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-azanylcyclopentyl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(2-aminocyclopentoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclopentyl)oxy-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclopentyl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(2-aminocyclopentoxy)-1-naphthyl]-2-pyridyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

InChI

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