6-[[6-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[6-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[2-(pentylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[6-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[6-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[2-(amylamino)tetralin-6-yl]oxynicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1CCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-11-23-18-8-5-16-13-19(9-6-15(16)12-18)26-20-10-7-17(14-24-20)21(22)25/h6-7,9-10,13-14,18,23H,2-5,8,11-12H2,1H3,(H2,22,25)