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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O2/c30-24-13-11-22(12-14-24)27-26(20-34(32-27)19-21-7-3-1-4-8-21)29(36)33-17-15-25(16-18-33)31-28(35)23-9-5-2-6-10-23/h1-14,20,25H,15-19H2,(H,31,35)