3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidinophenyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-16-8-10-17(11-9-16)22-25-24-21(28-22)13-12-20(27)23-18-6-2-3-7-19(18)26-14-4-5-15-26/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,27)