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

Systemtic Name: 6-[[1-[2-(3-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(3-methoxyphenyl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(3-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(3-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(3-methoxyphenyl)ethylamino]indan-5-yl]oxynicotinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25N3O3/c1-29-19-4-2-3-16(13-19)11-12-26-22-9-5-17-14-20(7-8-21(17)22)30-23-10-6-18(15-27-23)24(25)28/h2-4,6-8,10,13-15,22,26H,5,9,11-12H2,1H3,(H2,25,28)