1-methyl-N-[1-[2-(4-phenylphenyl)ethanoyl]piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[1-[2-(4-phenylphenyl)ethanoyl]piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[1-[2-(4-phenylphenyl)acetyl]-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[1-[1-oxo-2-(4-phenylphenyl)ethyl]-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]pyrazole-4-carboxamide Traditional Name: 1-methyl-N-[1-[2-(4-phenylphenyl)acetyl]-4-piperidyl]pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-27-17-21(16-25-27)24(30)26-22-11-13-28(14-12-22)23(29)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-10,16-17,22H,11-15H2,1H3,(H,26,30)