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

Systemtic Name: 6-[[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[3-(phenethylamino)tetralin-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[3-(phenethylamino)tetralin-5-yl]oxynicotinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCC3=CC=CC=C3)C(=CC=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(CC1NCCC3=CC=CC=C3)C(=CC=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25N3O2/c25-24(28)19-10-12-23(27-16-19)29-22-8-4-7-18-9-11-20(15-21(18)22)26-14-13-17-5-2-1-3-6-17/h1-8,10,12,16,20,26H,9,11,13-15H2,(H2,25,28)