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

Systemtic Name: 2-(4-methylphenyl)-5-[(3-phenylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(3-phenylpyrrolidin-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(3-phenyl-1-pyrrolidinyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(3-phenylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(3-phenylpyrrolidino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-15-7-9-17(10-8-15)20-22-21-19(24-20)14-23-12-11-18(13-23)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3