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

Systemtic Name: N-(3-chlorophenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-16-20(25-21(29-16)17-6-3-2-4-7-17)15-26-10-12-27(13-11-26)22(28)24-19-9-5-8-18(23)14-19/h2-9,14H,10-13,15H2,1H3,(H,24,28)