N-[4-[2-(2-piperidin-1-ylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-piperidin-1-ylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(1-piperidyl)acetyl]-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[1-oxo-2-(1-piperidinyl)ethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-piperidin-1-ylacetyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-piperidinoacetyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CN4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CN4CCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-16(27)23-18-9-7-17(8-10-18)19-14-20(21-6-5-13-29-21)26(24-19)22(28)15-25-11-3-2-4-12-25/h5-10,13,20H,2-4,11-12,14-15H2,1H3,(H,23,27)