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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-16-20(24-21(28-16)17-5-3-2-4-6-17)15-25-11-13-26(14-12-25)22(27)18-7-9-19(23)10-8-18/h2-10H,11-15H2,1H3