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

Systemtic Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-pentylphenyl)methanone CAS Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-pentylphenyl)methanone IUPAC Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-3-4-5-9-19-13-15-20(16-14-19)26(30)29-17-7-6-12-23(29)25-27-24(28-32-25)21-10-8-11-22(18-21)31-2/h8,10-11,13-16,18,23H,3-7,9,12,17H2,1-2H3