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

Systemtic Name: (4-methoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-26-18-9-7-17(8-10-18)21(25)24-13-11-16(12-14-24)20-22-19(23-27-20)15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3