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

Systemtic Name: N-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-36-25-14-8-11-22(19-25)27-26(20-33(31-27)24-12-6-3-7-13-24)29(35)32-17-15-23(16-18-32)30-28(34)21-9-4-2-5-10-21/h2-14,19-20,23H,15-18H2,1H3,(H,30,34)