1-[(2S)-2-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[3-(4-phenyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[oxo-[3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[3-(4-phenyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[3-(4-phenyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidino]ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2/c1-15(26)25-12-6-10-19(25)21(27)24-11-5-9-17(14-24)20-18(13-22-23-20)16-7-3-2-4-8-16/h2-4,7-8,13,17,19H,5-6,9-12,14H2,1H3,(H,22,23)/t17?,19-/m0/s1