(3S,4S)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(2-phenyloxazol-4-yl)methyl]-4-[4-(2-pyridyl)piperazin-1-yl]pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(2-phenyl-4-oxazolyl)methyl]-4-[4-(2-pyridinyl)-1-piperazinyl]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(2-phenyloxazol-4-yl)methyl]-4-[4-(2-pyridyl)piperazino]pyrrolidin-3-ol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(CC2O)CC3=COC(=N3)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1[C@H]2CN(C[C@@H]2O)CC3=COC(=N3)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H27N5O2/c29-21-16-26(14-19-17-30-23(25-19)18-6-2-1-3-7-18)15-20(21)27-10-12-28(13-11-27)22-8-4-5-9-24-22/h1-9,17,20-21,29H,10-16H2/t20-,21-/m0/s1