4-(2-azanylcyclopentyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine

Systemtic Name: 4-(2-azanylcyclopentyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Openeye Name: 4-(2-aminocyclopentoxy)-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine CAS Name: 4-(2-aminocyclopentyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine IUPAC Name: 4-(2-aminocyclopentyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Traditional Name: [4-(2-aminocyclopentoxy)-2,3-dihydropyridin-6-yl]-(7,8-dihydronaphthalen-1-yl)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4)N

Isomeric SMILES

C1CC(C(C1)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4)N

InChI

InChI=1S/C20H25N3O/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/h1,3,5-6,9,13,17,19H,2,4,7-8,10-12,21H2,(H,22,23)