N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-(4-phenylpiperidino)acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-18-24(29-26(33-18)22-10-6-7-11-23(22)28-19(2)31)16-27-25(32)17-30-14-12-21(13-15-30)20-8-4-3-5-9-20/h3-11,21H,12-17H2,1-2H3,(H,27,32)(H,28,31)