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

Systemtic Name: 6-[[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(benzylamino)indan-4-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(benzylamino)-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(benzylamino)indan-4-yl]oxynicotinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=CC=C2OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=CC=C2OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(26)16-9-12-21(25-14-16)27-20-8-4-7-17-18(20)10-11-19(17)24-13-15-5-2-1-3-6-15/h1-9,12,14,19,24H,10-11,13H2,(H2,23,26)