3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-ylpropyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidinopropyl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-14(22-11-5-6-12-22)13-19-16(23)9-10-17-20-21-18(24-17)15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,19,23)