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

Systemtic Name: 1-[(2S)-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[oxo-[4-(4-phenethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[4-(4-phenethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]pyrrolidino]ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC(CC2)C3=C(C=NN3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCC(CC2)C3=C(C=NN3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-17(28)27-13-5-8-21(27)23(29)26-14-11-19(12-15-26)22-20(16-24-25-22)10-9-18-6-3-2-4-7-18/h2-4,6-7,16,19,21H,5,8-15H2,1H3,(H,24,25)/t21-/m0/s1