1-[(2S)-2-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[4-(2-phenylpyrimidin-4-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[oxo-[4-(2-phenyl-4-pyrimidinyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[4-(2-phenylpyrimidin-4-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[4-(2-phenylpyrimidin-4-yl)piperidine-1-carbonyl]pyrrolidino]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC(CC2)C3=NC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-16(27)26-13-5-8-20(26)22(28)25-14-10-17(11-15-25)19-9-12-23-21(24-19)18-6-3-2-4-7-18/h2-4,6-7,9,12,17,20H,5,8,10-11,13-15H2,1H3/t20-/m0/s1