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

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4/c1-16(25)21(17-6-4-3-5-7-17)8-11-24(12-9-21)14-19-23-18(15-28-19)20(26)22-10-13-27-2/h3-7,15H,8-14H2,1-2H3,(H,22,26)