5-cyclopentyl-3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 5-cyclopentyl-3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-cyclopentyl-3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole CAS Name: 5-cyclopentyl-3-[3-methyl-7-(2-pyridinylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole IUPAC Name: 5-cyclopentyl-3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-cyclopentyl-3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCC4)CC5=CC=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCC4)CC5=CC=CC=N5

InChI

InChI=1S/C22H25N5O/c1-15-20(21-25-22(28-26-21)16-6-2-3-7-16)19-9-11-27(13-17(19)12-24-15)14-18-8-4-5-10-23-18/h4-5,8,10,12,16H,2-3,6-7,9,11,13-14H2,1H3