3-(5-phenyl-1,3-oxazol-2-yl)-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one Openeye Name: 3-(5-phenyloxazol-2-yl)-1-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-phenyl-2-oxazolyl)-1-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-phenyloxazol-2-yl)-1-[(2S)-2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(24-14-4-7-18(24)16-10-12-22-13-11-16)9-8-20-23-15-19(26-20)17-5-2-1-3-6-17/h1-3,5-6,10-13,15,18H,4,7-9,14H2/t18-/m0/s1