N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H27ClN4O/c1-17-21(18(2)29(27-17)20-9-5-3-6-10-20)16-24(30)26-22-15-19(25)11-12-23(22)28-13-7-4-8-14-28/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H,26,30)