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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-16(2)23-21(27)19-15-28-20(24-19)14-25-12-10-22(11-13-25,17(3)26)18-8-6-5-7-9-18/h5-9,15-16H,4,10-14H2,1-3H3,(H,23,27)