N-[1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O2/c1-17(2)23-22(16-27-30(23)21-10-6-9-19(26)15-21)25(32)29-13-11-20(12-14-29)28-24(31)18-7-4-3-5-8-18/h3-10,15-17,20H,11-14H2,1-2H3,(H,28,31)