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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C25H29N3O2/c1-19-23(27-25(30-19)20-10-4-2-5-11-20)16-24(29)26-17-21-12-6-7-13-22(21)18-28-14-8-3-9-15-28/h2,4-7,10-13H,3,8-9,14-18H2,1H3,(H,26,29)