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

Systemtic Name: 6-[[1-[(4-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[(4-methylcyclohexyl)amino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[(4-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[(4-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[(4-methylcyclohexyl)amino]indan-5-yl]oxynicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-14-2-6-17(7-3-14)25-20-10-4-15-12-18(8-9-19(15)20)27-21-11-5-16(13-24-21)22(23)26/h5,8-9,11-14,17,20,25H,2-4,6-7,10H2,1H3,(H2,23,26)