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

Systemtic Name: 6-[[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[2-(phenethylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[2-(phenethylamino)tetralin-6-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)20-8-11-23(27-16-20)29-22-10-7-18-14-21(9-6-19(18)15-22)26-13-12-17-4-2-1-3-5-17/h1-5,7-8,10-11,15-16,21,26H,6,9,12-14H2,(H2,25,28)