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

Systemtic Name: N-(4-phenylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-19(14-15-20-9-4-2-5-10-20)26-25(30)22-13-8-16-29(17-22)18-23-27-24(28-31-23)21-11-6-3-7-12-21/h2-7,9-12,19,22H,8,13-18H2,1H3,(H,26,30)