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

Systemtic Name: 2-[4-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperazino]-N-isopropyl-acetamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C20H27ClN4O2/c1-14(2)22-19(26)13-25-10-8-24(9-11-25)12-18-15(3)27-20(23-18)16-6-4-5-7-17(16)21/h4-7,14H,8-13H2,1-3H3,(H,22,26)