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

Systemtic Name: 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[(2,3-dimethylcyclohexyl)amino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[(2,3-dimethylcyclohexyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[(2,3-dimethylcyclohexyl)amino]indan-5-yl]oxynicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCCC(C1C)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-14-4-3-5-20(15(14)2)26-21-10-6-16-12-18(8-9-19(16)21)28-22-11-7-17(13-25-22)23(24)27/h7-9,11-15,20-21,26H,3-6,10H2,1-2H3,(H2,24,27)