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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c1-2-14-26-25(32)20-10-6-7-11-21(20)27-24(31)19-12-15-30(16-13-19)17-22-28-23(29-33-22)18-8-4-3-5-9-18/h2-11,19H,1,12-17H2,(H,26,32)(H,27,31)