6-[[4-methyl-1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[4-methyl-1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[4-methyl-1-(phenethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[4-methyl-1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[4-methyl-1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[4-methyl-1-(phenethylamino)indan-5-yl]oxynicotinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2NCCC3=CC=CC=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1CCC2NCCC3=CC=CC=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25N3O2/c1-16-19-8-10-21(26-14-13-17-5-3-2-4-6-17)20(19)9-11-22(16)29-23-12-7-18(15-27-23)24(25)28/h2-7,9,11-12,15,21,26H,8,10,13-14H2,1H3,(H2,25,28)