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N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]piperidine-4-carboxamide

N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]piperidine-4-carboxamide

Systemtic Name:N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]piperidine-4-carboxamide
Openeye Name:N-[(5Z)-5-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-yl]piperidine-4-carboxamide
CAS Name:N-[(5Z)-5-(5-ethoxy-6-fluoro-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-yl]-4-piperidinecarboxamide
IUPAC Name:N-[(5Z)-5-(5-ethoxy-6-fluorobenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]piperidine-4-carboxamide
Traditional Name:N-[(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]isonipecotamide
Formula: C23H29FN6O3
MolecularWeight: 456.513163
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CN(N3)C4CCCCO4)NC(=O)C5CCNCC5)N=C2C=C1F


Isomeric SMILES

CCOC1=CC2=N/C(=C/3\C(=CN(N3)C4CCCCO4)NC(=O)C5CCNCC5)/N=C2C=C1F


InChI

InChI=1S/C23H29FN6O3/c1-2-32-19-12-17-16(11-15(19)24)26-22(27-17)21-18(28-23(31)14-6-8-25-9-7-14)13-30(29-21)20-5-3-4-10-33-20/h11-14,20,25,29H,2-10H2,1H3,(H,28,31)/b22-21+


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