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

Systemtic Name: N-[[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-2-pyrrolidinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methyl]-N-ethylethanamine Traditional Name: [1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methyl-diethyl-amine Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCN1C2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

CCN(CC)CC1CCCN1C2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C19H27N5O/c1-3-23(4-2)13-16-6-5-11-24(16)17-10-9-15(12-20-17)19-21-18(22-25-19)14-7-8-14/h9-10,12,14,16H,3-8,11,13H2,1-2H3