2-[(4-methylphenyl)-piperidin-1-yl-methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methylphenyl)-piperidin-1-yl-methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[1-piperidyl(p-tolyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenyl)-(1-piperidinyl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenyl)-piperidin-1-ylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[piperidino(p-tolyl)methyl]-1,3,4-oxadiazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-16-10-12-17(13-11-16)19(24-14-6-3-7-15-24)21-23-22-20(25-21)18-8-4-2-5-9-18/h2,4-5,8-13,19H,3,6-7,14-15H2,1H3