4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17-20(24-21(28-17)18-8-4-2-5-9-18)16-25-12-14-26(15-13-25)22(27)23-19-10-6-3-7-11-19/h2-11H,12-16H2,1H3,(H,23,27)