N-[5-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[3-[4-(p-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]-2-thienyl]acetamide CAS Name: N-[5-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[3-[4-(p-tolyl)-1H-pyrazol-5-yl]piperidino]methyl]-2-thienyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2)C3CCCN(C3)CC4=CC=C(S4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2)C3CCCN(C3)CC4=CC=C(S4)NC(=O)C

InChI

InChI=1S/C22H26N4OS/c1-15-5-7-17(8-6-15)20-12-23-25-22(20)18-4-3-11-26(13-18)14-19-9-10-21(28-19)24-16(2)27/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,25)(H,24,27)