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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c23-18-8-4-5-9-19(18)25-12-14-26(15-13-25)22(27)11-10-21-24-16-20(28-21)17-6-2-1-3-7-17/h1-9,16H,10-15H2