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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCCC(CC1)NC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-22(26)16-8-12-21(24-14-16)27-18-9-10-19-15(13-18)7-11-20(19)25-17-5-3-1-2-4-6-17/h8-10,12-14,17,20,25H,1-7,11H2,(H2,23,26)