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

Systemtic Name: 6-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(pentylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(pentylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(amylamino)tetralin-6-yl]oxynicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-12-23-19-7-5-6-15-13-17(9-10-18(15)19)26-20-11-8-16(14-24-20)21(22)25/h8-11,13-14,19,23H,2-7,12H2,1H3,(H2,22,25)