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

Systemtic Name: N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine Openeye Name: N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine CAS Name: N-methyl-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-1-[2-(1-pyrrolidinyl)phenyl]methanamine IUPAC Name: N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine Traditional Name: methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrrolidinobenzyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-24(14-16-8-2-3-10-18(16)25-12-6-7-13-25)15-19-22-20(23-26-19)17-9-4-5-11-21-17/h2-5,8-11H,6-7,12-15H2,1H3