N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-fluorophenyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide Formula: C26H22FN5O3 MolecularWeight: 471.482983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C3=C2N=CC=C3)C4=CC=C(C=C4)F)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NC=C(C3=C2N=CC=C3)C4=CC=C(C=C4)F)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22FN5O3/c27-18-5-3-17(4-6-18)21-15-29-25(24-20(21)2-1-9-28-24)31-10-12-32(13-11-31)26(33)30-19-7-8-22-23(14-19)35-16-34-22/h1-9,14-15H,10-13,16H2,(H,30,33)