1-[5-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[5-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone CAS Name: 1-[5-[oxo-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]methyl]-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[5-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[5-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16(28)21-14-22(26-25-21)24(30)27-13-5-8-20(15-27)23(29)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H,25,26)