2-[3-[3-(4-piperidin-1-ylcarbonylphenyl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(4-piperidin-1-ylcarbonylphenyl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-[4-(piperidine-1-carbonyl)phenyl]phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-[4-[oxo(1-piperidinyl)methyl]phenyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-[4-(piperidine-1-carbonyl)phenyl]phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-[4-(piperidine-1-carbonyl)phenyl]phenyl]pyrazol-1-yl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C23H24N4O2/c24-22(28)16-27-14-11-21(25-27)20-6-4-5-19(15-20)17-7-9-18(10-8-17)23(29)26-12-2-1-3-13-26/h4-11,14-15H,1-3,12-13,16H2,(H2,24,28)