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

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

Systemtic Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
CAS Name:N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-[2-(cyclohexylcarbamoyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5


InChI

InChI=1S/C28H33N5O3/c34-27(30-24-14-8-7-13-23(24)28(35)29-22-11-5-2-6-12-22)21-15-17-33(18-16-21)19-25-31-26(32-36-25)20-9-3-1-4-10-20/h1,3-4,7-10,13-14,21-22H,2,5-6,11-12,15-19H2,(H,29,35)(H,30,34)


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