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

Systemtic Name: N-[1-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-16-21(15-25-28(16)20-9-7-18(24)8-10-20)23(30)27-13-11-19(12-14-27)26-22(29)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,26,29)