2-phenyl-N-(2-phenyl-4-piperidin-1-ylcarbonyl-3,4-dihydropyrazol-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(2-phenyl-4-piperidin-1-ylcarbonyl-3,4-dihydropyrazol-3-yl)ethanamide Openeye Name: 2-phenyl-N-[2-phenyl-4-(piperidine-1-carbonyl)-3,4-dihydropyrazol-3-yl]acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-phenyl-4-(piperidine-1-carbonyl)-3,4-dihydropyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-phenyl-4-(piperidine-1-carbonyl)-2-pyrazolin-3-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=NN(C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2C=NN(C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-21(16-18-10-4-1-5-11-18)25-22-20(23(29)26-14-8-3-9-15-26)17-24-27(22)19-12-6-2-7-13-19/h1-2,4-7,10-13,17,20,22H,3,8-9,14-16H2,(H,25,28)