4-[1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(5-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(5-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-18-17-23(28-27-18)25(31)29-15-12-22(13-16-29)32-21-9-7-20(8-10-21)24(30)26-14-11-19-5-3-2-4-6-19/h2-10,17,22H,11-16H2,1H3,(H,26,30)(H,27,28)