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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-4-6-18(7-5-16)20-15-24-21(27-20)8-9-22(26)25-14-2-3-19(25)17-10-12-23-13-11-17/h4-7,10-13,15,19H,2-3,8-9,14H2,1H3