4-(3-azanylcyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine

Systemtic Name: 4-(3-azanylcyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Openeye Name: 4-(3-aminocyclopentoxy)-N-indan-4-yl-pyridin-2-amine CAS Name: 4-(3-aminocyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)-2-pyridinamine IUPAC Name: 4-(3-aminocyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Traditional Name: [4-(3-aminocyclopentoxy)-2-pyridyl]-indan-4-yl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC(C4)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC(C4)N

InChI

InChI=1S/C19H23N3O/c20-14-7-8-15(11-14)23-16-9-10-21-19(12-16)22-18-6-2-4-13-3-1-5-17(13)18/h2,4,6,9-10,12,14-15H,1,3,5,7-8,11,20H2,(H,21,22)