N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c1-2-22-21(16-26-29(22)20-10-6-9-18(25)15-20)24(31)28-13-11-19(12-14-28)27-23(30)17-7-4-3-5-8-17/h3-10,15-16,19H,2,11-14H2,1H3,(H,27,30)