[8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [8-(2-benzofuranyl)-1,6-naphthyridin-2-yl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-(4-hydroxypiperidino)methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N3O3/c26-16-7-9-25(10-8-16)22(27)18-6-5-15-12-23-13-17(21(15)24-18)20-11-14-3-1-2-4-19(14)28-20/h1-6,11-13,16,26H,7-10H2