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

Systemtic Name: 6-[[1-(5-oxidanylidene-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(5-oxo-1,4-diazepan-1-yl)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(5-oxo-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(5-oxo-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(5-keto-1,4-diazepan-1-yl)indan-5-yl]oxynicotinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCC(=O)NCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1N3CCC(=O)NCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H22N4O3/c21-20(26)14-2-6-19(23-12-14)27-15-3-4-16-13(11-15)1-5-17(16)24-9-7-18(25)22-8-10-24/h2-4,6,11-12,17H,1,5,7-10H2,(H2,21,26)(H,22,25)