1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine CAS Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]ethanamine IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl-[2-(pyrrolidinomethyl)benzyl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C22H26N4O/c1-17(21-24-25-22(27-21)18-9-3-2-4-10-18)23-15-19-11-5-6-12-20(19)16-26-13-7-8-14-26/h2-6,9-12,17,23H,7-8,13-16H2,1H3