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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-(2-pyrrolidinoethyl)amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CNCCN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CNCCN3CCCC3

InChI

InChI=1S/C16H22N4O2/c1-21-14-6-4-13(5-7-14)16-19-18-15(22-16)12-17-8-11-20-9-2-3-10-20/h4-7,17H,2-3,8-12H2,1H3