6-[[7-(3-methylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCNC1CCC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-14(2)10-11-23-17-8-6-15-4-3-5-19(18(15)12-17)26-20-9-7-16(13-24-20)21(22)25/h3-5,7,9,13-14,17,23H,6,8,10-12H2,1-2H3,(H2,22,25)