3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)-3-piperidyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)-3-piperidinyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(3R)-1-(3-phenylpropyl)-3-piperidyl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)CCCC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-23(15-16-24-27-25(28-31-24)21-12-5-2-6-13-21)26-22-14-8-18-29(19-22)17-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,22H,7-8,11,14-19H2,(H,26,30)/t22-/m1/s1