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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

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