6-[[1-[2-(3-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

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