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

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N5O3/c1-21(22-10-4-2-5-11-22)31-30(37)25-14-8-9-15-26(25)32-29(36)24-16-18-35(19-17-24)20-27-33-28(34-38-27)23-12-6-3-7-13-23/h2-15,21,24H,16-20H2,1H3,(H,31,37)(H,32,36)