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

Systemtic Name: (4-methylpiperidin-1-yl)-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: (4-methylpiperidino)-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-10-12-24(13-11-15)21(25)18-9-5-8-17(14-18)20-23-22-19(26-20)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3