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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(5-phenylisoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-3-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(5-phenylisoxazol-3-yl)methyl]piperazino]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NOC(=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=NOC(=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O2/c23-19-8-4-5-9-20(19)24-22(28)16-27-12-10-26(11-13-27)15-18-14-21(29-25-18)17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,24,28)