2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-isobutyl-oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-methylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-isobutyl-oxazole-4-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=COC(=N1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=COC(=N1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H29N3O3/c1-16(2)13-23-21(27)19-15-28-20(24-19)14-25-11-9-22(10-12-25,17(3)26)18-7-5-4-6-8-18/h4-8,15-16H,9-14H2,1-3H3,(H,23,27)