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N-[2-[1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

N-[2-[1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name:N-[2-[1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide
Openeye Name:N-[2-[1-[(2-fluoro-5-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide
CAS Name:N-[2-[1-[(2-fluoro-5-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide
IUPAC Name:N-[2-[1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide
Traditional Name:N-[2-[1-(2-fluoro-5-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide
Formula: C26H31FN4O2
MolecularWeight: 450.548343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)F)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C26H31FN4O2/c1-33-23-10-11-24(27)21(18-23)19-30-16-13-22(14-17-30)31-25(12-15-28-31)29-26(32)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10-12,15,18,22H,5,8-9,13-14,16-17,19H2,1H3,(H,29,32)


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