N-[2-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(5-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(5-methylthiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-17-7-8-20(31-17)23(29)26-14-10-18(11-15-26)27-21(9-13-24-27)25-22(28)12-16-30-19-5-3-2-4-6-19/h2-9,13,18H,10-12,14-16H2,1H3,(H,25,28)