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

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-isopropyl-oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-isopropyl-oxazole-4-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15(2)22-20(26)18-14-27-19(23-18)13-24-11-9-21(10-12-24,16(3)25)17-7-5-4-6-8-17/h4-8,14-15H,9-13H2,1-3H3,(H,22,26)