N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluoro-benzamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluorobenzamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-4-fluoro-benzamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O/c1-2-26-11-9-14(10-12-26)17-13-23-18-7-8-19(24-20(17)18)25-21(27)15-3-5-16(22)6-4-15/h3-8,13-14,23H,2,9-12H2,1H3,(H,24,25,27)