N-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H27N3O2/c1-14-3-6-19(15(2)11-14)21-23-18(13-26-21)12-24-9-7-17(8-10-24)22-20(25)16-4-5-16/h3,6,11,13,16-17H,4-5,7-10,12H2,1-2H3,(H,22,25)