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

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-allyl-oxazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-allyl-oxazole-4-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-11-22-20(26)18-15-27-19(23-18)14-24-12-9-21(10-13-24,16(2)25)17-7-5-4-6-8-17/h3-8,15H,1,9-14H2,2H3,(H,22,26)