1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-2-15-30-21-10-6-9-20(16-21)25-24(29)19-11-13-28(14-12-19)17-22-26-23(27-31-22)18-7-4-3-5-8-18/h2-10,16,19H,1,11-15,17H2,(H,25,29)