(4-pentylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4-pentylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-pentylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-pentylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-pentylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-amylphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-2-3-5-10-19-14-16-21(17-15-19)25(29)28-18-9-8-13-22(28)24-26-23(27-30-24)20-11-6-4-7-12-20/h4,6-7,11-12,14-17,22H,2-3,5,8-10,13,18H2,1H3