N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-[2-(1-pyrrolidinyl)phenyl]methanamine IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine Traditional Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-pyrrolidinobenzyl)amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCC1=NOC(=N1)CN(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C17H24N4O/c1-3-16-18-17(22-19-16)13-20(2)12-14-8-4-5-9-15(14)21-10-6-7-11-21/h4-5,8-9H,3,6-7,10-13H2,1-2H3