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

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

C1CC2=C(C=C1)C=CC=C2NC3=NCCC(=C3)OC4CCC(C4)N

Isomeric SMILES

C1CC2=C(C=C1)C=CC=C2NC3=NCCC(=C3)OC4CCC(C4)N

InChI

InChI=1S/C20H25N3O/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/h1,3-5,7,13,15-16H,2,6,8-12,21H2,(H,22,23)