N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c23-18-9-10-21(26-11-5-2-6-12-26)20(14-18)25-22(28)13-17-15-24-27(16-17)19-7-3-1-4-8-19/h1,3-4,7-10,14-16H,2,5-6,11-13H2,(H,25,28)