N-[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C29H27FN4O3 MolecularWeight: 498.548083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H27FN4O3/c1-37-25-9-5-8-21(18-25)27-26(19-34(32-27)24-12-10-22(30)11-13-24)29(36)33-16-14-23(15-17-33)31-28(35)20-6-3-2-4-7-20/h2-13,18-19,23H,14-17H2,1H3,(H,31,35)