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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c22-17-5-3-16(4-6-17)19-14-24-20(27-19)7-8-21(26)25-13-1-2-18(25)15-9-11-23-12-10-15/h3-6,9-12,14,18H,1-2,7-8,13H2