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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCCC2=C1C=CC=C2OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCNC1CCCC2=C1C=CC=C2OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-14(2)11-12-23-18-7-3-6-17-16(18)5-4-8-19(17)26-20-10-9-15(13-24-20)21(22)25/h4-5,8-10,13-14,18,23H,3,6-7,11-12H2,1-2H3,(H2,22,25)