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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)piperidino]propan-1-one Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-18-5-3-16(4-6-18)19-15-24-20(29-19)7-8-21(27)25-13-9-17(10-14-25)22(28)26-11-1-2-12-26/h3-6,15,17H,1-2,7-14H2